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RMSD analysis for 2610161505131593904

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		182	1.720		2.589
MODEL 2 MODE=7 DQ=-80		166	1.440		2.986
MODEL 3 MODE=7 DQ=-60		155	0.992		3.401
MODEL 4 MODE=7 DQ=-40		153	0.982		3.826
MODEL 5 MODE=7 DQ=-20		152	1.043		4.260
MODEL 6 MODE=7 DQ=0		148	0.969		4.699
MODEL 7 MODE=7 DQ=20		146	0.731		5.142
MODEL 8 MODE=7 DQ=40		48	2.206		5.589
MODEL 9 MODE=7 DQ=60		39	2.185		6.038
MODEL 10 MODE=7 DQ=80		34	2.140		6.489
MODEL 11 MODE=7 DQ=100		31	2.246		6.942
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.