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RMSD analysis for 260710104922341818

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		261	0.531		0.735
MODEL 2 MODE=7 DQ=-80		261	0.426		0.589
MODEL 3 MODE=7 DQ=-60		262	0.365		0.443
MODEL 4 MODE=7 DQ=-40		263	0.297		0.297
MODEL 5 MODE=7 DQ=-20		263	0.154		0.154
MODEL 6 MODE=7 DQ=0		263	0.046		0.046
MODEL 7 MODE=7 DQ=20		263	0.154		0.154
MODEL 8 MODE=7 DQ=40		263	0.297		0.297
MODEL 9 MODE=7 DQ=60		262	0.366		0.443
MODEL 10 MODE=7 DQ=80		261	0.426		0.589
MODEL 11 MODE=7 DQ=100		261	0.531		0.735
GREEN	residues closer than 3 Angstrom to reference
BLUE	RMSD between residues closer than 3 A
RED	RMSD between all residues

If you find results from this site helpful for your research, please cite one of our papers:

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.