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. Author manuscript; available in PMC: 2017 Jul 30.
Published in final edited form as: Biochemistry. 2016 Feb 11;55(7):1159–1167. doi: 10.1021/acs.biochem.5b01341

Figure 4. Flexibility in FGF1 as determined by molecular dynamics simulations.

Figure 4

(A) Time evolution of Cα atom RMSD. (B) Cα atom root-mean-squared-fluctuation about time-averaged positions for the 20 ns to 200 ns interval. Data are shown for the five WT FGF1 (red) and five P135G FGF1 (green) trajectories. Values were computed after least-squares alignment of all Cα atoms relative to the starting crystallographic conformation.