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RMSD analysis for 2605311400362176918

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		84	1.252		5.254
MODEL 2 MODE=8 DQ=-80		87	1.346		4.707
MODEL 3 MODE=8 DQ=-60		88	1.281		4.169
MODEL 4 MODE=8 DQ=-40		94	1.608		3.645
MODEL 5 MODE=8 DQ=-20		101	1.601		3.142
MODEL 6 MODE=8 DQ=0		108	1.536		2.670
MODEL 7 MODE=8 DQ=20		119	1.660		2.250
MODEL 8 MODE=8 DQ=40		127	1.516		1.918
MODEL 9 MODE=8 DQ=60		131	1.434		1.722
MODEL 10 MODE=8 DQ=80		134	1.494		1.712
MODEL 11 MODE=8 DQ=100		132	1.621		1.891
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.