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RMSD analysis for 2604281148222846743

---  normal mode 10  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=10 DQ=-100		10	1.948		10.329
MODEL 2 MODE=10 DQ=-80		12	2.142		9.428
MODEL 3 MODE=10 DQ=-60		21	1.613		8.610
MODEL 4 MODE=10 DQ=-40		21	1.610		7.899
MODEL 5 MODE=10 DQ=-20		21	1.905		7.329
MODEL 6 MODE=10 DQ=0		37	1.571		6.932
MODEL 7 MODE=10 DQ=20		37	1.597		6.741
MODEL 8 MODE=10 DQ=40		27	1.987		6.771
MODEL 9 MODE=10 DQ=60		27	1.670		7.020
MODEL 10 MODE=10 DQ=80		22	2.017		7.467
MODEL 11 MODE=10 DQ=100		21	2.065		8.077
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.