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RMSD analysis for 2610161459281587031

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		127	1.338		6.533
MODEL 2 MODE=9 DQ=-80		127	1.348		6.637
MODEL 3 MODE=9 DQ=-60		127	1.341		6.750
MODEL 4 MODE=9 DQ=-40		127	1.336		6.870
MODEL 5 MODE=9 DQ=-20		127	1.332		6.997
MODEL 6 MODE=9 DQ=0		128	1.353		7.131
MODEL 7 MODE=9 DQ=20		129	1.372		7.271
MODEL 8 MODE=9 DQ=40		129	1.369		7.417
MODEL 9 MODE=9 DQ=60		129	1.368		7.569
MODEL 10 MODE=9 DQ=80		130	1.411		7.726
MODEL 11 MODE=9 DQ=100		130	1.411		7.889
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.