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RMSD analysis for 2604281148222846743

---  normal mode 13  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=13 DQ=-100		28	1.605		8.706
MODEL 2 MODE=13 DQ=-80		24	1.782		8.174
MODEL 3 MODE=13 DQ=-60		36	1.431		7.717
MODEL 4 MODE=13 DQ=-40		36	1.245		7.349
MODEL 5 MODE=13 DQ=-20		29	1.681		7.083
MODEL 6 MODE=13 DQ=0		37	1.571		6.932
MODEL 7 MODE=13 DQ=20		34	1.565		6.904
MODEL 8 MODE=13 DQ=40		34	1.679		7.000
MODEL 9 MODE=13 DQ=60		30	1.805		7.215
MODEL 10 MODE=13 DQ=80		20	1.789		7.540
MODEL 11 MODE=13 DQ=100		18	1.808		7.960
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.