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RMSD analysis for 2604281148222846743

---  normal mode 16  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=16 DQ=-100		18	1.923		8.183
MODEL 2 MODE=16 DQ=-80		18	2.021		7.745
MODEL 3 MODE=16 DQ=-60		19	1.778		7.391
MODEL 4 MODE=16 DQ=-40		22	1.863		7.130
MODEL 5 MODE=16 DQ=-20		17	1.935		6.976
MODEL 6 MODE=16 DQ=0		37	1.571		6.932
MODEL 7 MODE=16 DQ=20		39	1.424		7.003
MODEL 8 MODE=16 DQ=40		35	1.391		7.184
MODEL 9 MODE=16 DQ=60		31	1.640		7.468
MODEL 10 MODE=16 DQ=80		29	1.575		7.844
MODEL 11 MODE=16 DQ=100		26	1.635		8.299
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.