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RMSD analysis for 2607171838462003706

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		280	0.865		1.300
MODEL 2 MODE=11 DQ=-80		283	0.752		1.040
MODEL 3 MODE=11 DQ=-60		287	0.651		0.780
MODEL 4 MODE=11 DQ=-40		291	0.520		0.520
MODEL 5 MODE=11 DQ=-20		291	0.260		0.260
MODEL 6 MODE=11 DQ=0		291	0.000		0.000
MODEL 7 MODE=11 DQ=20		291	0.260		0.260
MODEL 8 MODE=11 DQ=40		291	0.520		0.520
MODEL 9 MODE=11 DQ=60		287	0.651		0.780
MODEL 10 MODE=11 DQ=80		283	0.751		1.040
MODEL 11 MODE=11 DQ=100		280	0.865		1.300
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.