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RMSD analysis for 2604281148222846743

---  normal mode 8  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=8 DQ=-100		21	1.683		7.760
MODEL 2 MODE=8 DQ=-80		20	1.936		7.500
MODEL 3 MODE=8 DQ=-60		20	1.566		7.292
MODEL 4 MODE=8 DQ=-40		27	1.330		7.131
MODEL 5 MODE=8 DQ=-20		38	1.748		7.012
MODEL 6 MODE=8 DQ=0		37	1.571		6.932
MODEL 7 MODE=8 DQ=20		27	1.558		6.892
MODEL 8 MODE=8 DQ=40		37	1.561		6.894
MODEL 9 MODE=8 DQ=60		39	1.553		6.944
MODEL 10 MODE=8 DQ=80		38	1.644		7.049
MODEL 11 MODE=8 DQ=100		29	1.757		7.217
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.