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RMSD analysis for 260710105908346657

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		247	1.469		1.951
MODEL 2 MODE=8 DQ=-80		253	1.254		1.561
MODEL 3 MODE=8 DQ=-60		258	1.021		1.171
MODEL 4 MODE=8 DQ=-40		261	0.732		0.781
MODEL 5 MODE=8 DQ=-20		263	0.392		0.392
MODEL 6 MODE=8 DQ=0		263	0.046		0.046
MODEL 7 MODE=8 DQ=20		263	0.394		0.394
MODEL 8 MODE=8 DQ=40		261	0.733		0.783
MODEL 9 MODE=8 DQ=60		258	1.023		1.173
MODEL 10 MODE=8 DQ=80		253	1.255		1.563
MODEL 11 MODE=8 DQ=100		247	1.471		1.953
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.