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. 2001 Dec 15;29(24):5036–5043. doi: 10.1093/nar/29.24.5036

Figure 2.

Figure 2

The rms-deviation with respect to the X-ray starting structure in Å as function of time. The mean value over the whole simultion is 2.2 Å, which is the normal range for such molecular dynamics simulations. The rms-values show only the normal fluctuation indicating that the system is in equilibrium.