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RMSD analysis for 2604281148222846743

---  normal mode 14  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=14 DQ=-100		22	1.761		7.854
MODEL 2 MODE=14 DQ=-80		28	1.860		7.537
MODEL 3 MODE=14 DQ=-60		33	1.840		7.281
MODEL 4 MODE=14 DQ=-40		35	1.705		7.091
MODEL 5 MODE=14 DQ=-20		29	1.379		6.974
MODEL 6 MODE=14 DQ=0		37	1.571		6.932
MODEL 7 MODE=14 DQ=20		40	1.722		6.969
MODEL 8 MODE=14 DQ=40		27	1.735		7.082
MODEL 9 MODE=14 DQ=60		27	1.749		7.268
MODEL 10 MODE=14 DQ=80		39	1.701		7.522
MODEL 11 MODE=14 DQ=100		28	1.954		7.836
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.