scholarly journals A simple and powerful analysis of lateral subdiffusion using single particle tracking

2017 ◽  
Author(s):  
Marianne Renner ◽  
Lili Wang ◽  
Sabine Levi ◽  
Laetitia Hennekinne ◽  
Antoine Triller

AbstractIn biological membranes many factors such as cytoskeleton, lipid composition, crowding and molecular interactions deviate lateral diffusion from the expected random walks. These factors have different effects on diffusion but act simultaneously so the observed diffusion is a complex mixture of diffusive behaviors (directed, >Brownian, anomalous or confined). Therefore commonly used approaches to quantify diffusion based on averaging of the displacements, such as the mean square displacement, are not adapted to the analysis of this heterogeneity. We introduce a new parameter, the packing coefficient Pc, which gives an estimate of the degree of free movement that a molecule displays in a period of time independently of its global diffusivity. Applying this approach to two different situations (diffusion of a lipid probe and trapping of receptors at synapses), we show that Pc detected and localized temporary changes of diffusive behavior both in time and in space. More importantly, it allowed the detection of periods with very high confinement (~immobility), their frequency and duration, and thus it can be used to calculate the effective kon and koff of scaffolding interactions such those that immobilize receptors at synapses.

2013 ◽  
Vol 52 (5) ◽  
pp. 425-443 ◽  
Author(s):  
Naama Gal ◽  
Diana Lechtman-Goldstein ◽  
Daphne Weihs

PLoS ONE ◽  
2015 ◽  
Vol 10 (2) ◽  
pp. e0117722 ◽  
Author(s):  
Eldad Kepten ◽  
Aleksander Weron ◽  
Grzegorz Sikora ◽  
Krzysztof Burnecki ◽  
Yuval Garini

Fluids ◽  
2021 ◽  
Vol 6 (3) ◽  
pp. 111
Author(s):  
Leonid M. Ivanov ◽  
Collins A. Collins ◽  
Tetyana Margolina

Using discrete wavelets, a novel technique is developed to estimate turbulent diffusion coefficients and power exponents from single Lagrangian particle trajectories. The technique differs from the classical approach (Davis (1991)’s technique) because averaging over a statistical ensemble of the mean square displacement (<X2>) is replaced by averaging along a single Lagrangian trajectory X(t) = {X(t), Y(t)}. Metzler et al. (2014) have demonstrated that for an ergodic (for example, normal diffusion) flow, the mean square displacement is <X2> = limT→∞τX2(T,s), where τX2 (T, s) = 1/(T − s) ∫0T−s(X(t+Δt) − X(t))2 dt, T and s are observational and lag times but for weak non-ergodic (such as super-diffusion and sub-diffusion) flows <X2> = limT→∞≪τX2(T,s)≫, where ≪…≫ is some additional averaging. Numerical calculations for surface drifters in the Black Sea and isobaric RAFOS floats deployed at mid depths in the California Current system demonstrated that the reconstructed diffusion coefficients were smaller than those calculated by Davis (1991)’s technique. This difference is caused by the choice of the Lagrangian mean. The technique proposed here is applied to the analysis of Lagrangian motions in the Black Sea (horizontal diffusion coefficients varied from 105 to 106 cm2/s) and for the sub-diffusion of two RAFOS floats in the California Current system where power exponents varied from 0.65 to 0.72. RAFOS float motions were found to be strongly non-ergodic and non-Gaussian.


1991 ◽  
Vol 46 (7) ◽  
pp. 616-620 ◽  
Author(s):  
Junko Habasaki

MD simulation has been performed to learn the microscopic mechanism of diffusion of ions in the Li2SiO3 system. The motion of lithium ions can be explained by the trapping model, where lithium is trapped in the polyhedron and moves with fluctuation of the coordination number. The mean square displacement of lithium was found to correlate well with the net changes in coordination number.


2013 ◽  
Vol 30 (8) ◽  
pp. 1757-1765 ◽  
Author(s):  
Sayed-Hossein Sadeghi ◽  
Troy R. Peters ◽  
Douglas R. Cobos ◽  
Henry W. Loescher ◽  
Colin S. Campbell

Abstract A simple analytical method was developed for directly calculating the thermodynamic wet-bulb temperature from air temperature and the vapor pressure (or relative humidity) at elevations up to 4500 m above MSL was developed. This methodology was based on the fact that the wet-bulb temperature can be closely approximated by a second-order polynomial in both the positive and negative ranges in ambient air temperature. The method in this study builds upon this understanding and provides results for the negative range of air temperatures (−17° to 0°C), so that the maximum observed error in this area is equal to or smaller than −0.17°C. For temperatures ≥0°C, wet-bulb temperature accuracy was ±0.65°C, and larger errors corresponded to very high temperatures (Ta ≥ 39°C) and/or very high or low relative humidities (5% &lt; RH &lt; 10% or RH &gt; 98%). The mean absolute error and the root-mean-square error were 0.15° and 0.2°C, respectively.


1994 ◽  
Vol 08 (24) ◽  
pp. 3411-3422 ◽  
Author(s):  
W. SCHOMMERS

The effect of premelting is of particular interest in connection with the theory of melting. In this paper, we discuss the structural and dynamical properties of the surfaces of semi-infinite crystals as well as of nano-clusters, which show the effect of premelting. The investigations are based on molecular-dynamics calculations: different models are used for the systematic study of the effect of premelting. In particular, the behaviour of the following functions have been studied: pair correlation function, generalized phonon density of states, and the mean-square displacement as a function of time. The calculations have been done for krypton since for this substance a reliable interaction potential is available.


1974 ◽  
Vol 27 (2) ◽  
pp. 195 ◽  
Author(s):  
HR Skullerud

The motion of electrons in a gas in the presence of large electron density gradients has been studied theoretically, starting from the two-term expansion of the Boltzmann equation. The effects of material boundaries have not been considered. An electron swarm released as a b-function in space and with an equilibrium energy distribution is found initially to develop as a spheroid with dimensions determined by the lateral diffusion coefficient. It subsequently passes through a stage involving a slowly decaying pear-shaped deformation, before ultimately becoming an ellipsoid with dimensions determined by the longitudinal and lateral components of the diffusion tensor. Numerical values cited in the literature for the long-term deviations from the mean square widths predicted by the diffusion equation have been found to be in error by factors of 10 or more.


2018 ◽  
Vol 32 (19) ◽  
pp. 1850210
Author(s):  
Chun-Yang Wang ◽  
Zhao-Peng Sun ◽  
Ming Qin ◽  
Yu-Qing Xu ◽  
Shu-Qin Lv ◽  
...  

We report, in this paper, a recent study on the dynamical mechanism of Brownian particles diffusing in the fractional damping environment, where several important quantities such as the mean square displacement (MSD) and mean square velocity are calculated for dynamical analysis. A particular type of backward motion is found in the diffusion process. The reason of it is analyzed intrinsically by comparing with the diffusion in various dissipative environments. Results show that the diffusion in the fractional damping environment obeys the Langevin dynamics which is quite different form what is expected.


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