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RMSD analysis for 2604281148222846743

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		32	1.808		8.069
MODEL 2 MODE=11 DQ=-80		32	1.694		7.650
MODEL 3 MODE=11 DQ=-60		38	1.641		7.320
MODEL 4 MODE=11 DQ=-40		41	1.608		7.086
MODEL 5 MODE=11 DQ=-20		38	1.576		6.956
MODEL 6 MODE=11 DQ=0		37	1.571		6.932
MODEL 7 MODE=11 DQ=20		30	1.760		7.014
MODEL 8 MODE=11 DQ=40		35	1.681		7.198
MODEL 9 MODE=11 DQ=60		26	2.069		7.475
MODEL 10 MODE=11 DQ=80		21	1.937		7.837
MODEL 11 MODE=11 DQ=100		20	1.967		8.275
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.