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RMSD analysis for 2610161505131593904

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		139	1.251		5.371
MODEL 2 MODE=10 DQ=-80		142	1.133		5.166
MODEL 3 MODE=10 DQ=-60		143	0.955		4.993
MODEL 4 MODE=10 DQ=-40		144	0.857		4.855
MODEL 5 MODE=10 DQ=-20		145	0.784		4.756
MODEL 6 MODE=10 DQ=0		148	0.969		4.699
MODEL 7 MODE=10 DQ=20		149	0.982		4.684
MODEL 8 MODE=10 DQ=40		144	1.055		4.712
MODEL 9 MODE=10 DQ=60		65	2.254		4.783
MODEL 10 MODE=10 DQ=80		60	2.230		4.894
MODEL 11 MODE=10 DQ=100		113	0.956		5.043
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.