Figure 20.1.3.8

Stocker, U.; Gunsteren, W. F. van

doi:10.1107/97809553602060000705

International
Tables for
Crystallography
Volume F
Crystallography of biological macromolecules
Edited by M. G. Rossmann and E. Arnold

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International Tables for Crystallography (2006). Vol. F. ch. 20.1, p. 487 | 1 | 2 |

Figure 20.1.3.8

U. Stocker^a and W. F. van Gunsteren^a

^aLaboratory of Physical Chemistry, ETH-Zentrum, 8092 Zürich, Switzerland

Figure 20.1.3.8

Root-mean-square Cα-atom-position fluctuations (RMSFs) in nm for the four protein molecules in the unit cell as a function of the residue number. Full translational and rotational fitting was applied to the Cα atoms of residues 1–72 using the final 1.6 ns of the simulation [(a)–(d)]. (e) shows the corresponding values defined by equation (20.1.3.1), obtained from experimental B factors.