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RMSD analysis for 260713071901885274

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		726	1.144		1.747
MODEL 2 MODE=9 DQ=-80		726	1.101		1.731
MODEL 3 MODE=9 DQ=-60		723	1.059		1.733
MODEL 4 MODE=9 DQ=-40		719	1.034		1.752
MODEL 5 MODE=9 DQ=-20		717	1.030		1.788
MODEL 6 MODE=9 DQ=0		714	1.035		1.840
MODEL 7 MODE=9 DQ=20		710	1.050		1.906
MODEL 8 MODE=9 DQ=40		707	1.084		1.985
MODEL 9 MODE=9 DQ=60		705	1.137		2.077
MODEL 10 MODE=9 DQ=80		695	1.162		2.178
MODEL 11 MODE=9 DQ=100		684	1.185		2.288
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.