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. 2008 Feb 29;94(12):4812–4818. doi: 10.1529/biophysj.107.121418

FIGURE 3.

FIGURE 3

Distribution of atomic mean-square displacements from a molecular dynamics simulation of crystalline Staphylococcal nuclease calculated from a 1-ns trajectory and with Δt = 40 ps corresponding to the IN13 energy/time resolution. Simulation details are described elsewhere (40). The simulation data is fitted using a Weibull distribution, Eq. 4, with the parameters α = 1.68 and β = 1.09.