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RMSD analysis for 2604281148222846743

---  normal mode 15  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=15 DQ=-100		25	2.174		8.242
MODEL 2 MODE=15 DQ=-80		29	2.125		7.677
MODEL 3 MODE=15 DQ=-60		28	1.761		7.242
MODEL 4 MODE=15 DQ=-40		18	1.747		6.962
MODEL 5 MODE=15 DQ=-20		34	1.728		6.856
MODEL 6 MODE=15 DQ=0		37	1.571		6.932
MODEL 7 MODE=15 DQ=20		28	1.575		7.185
MODEL 8 MODE=15 DQ=40		31	1.488		7.597
MODEL 9 MODE=15 DQ=60		29	1.546		8.143
MODEL 10 MODE=15 DQ=80		28	1.713		8.799
MODEL 11 MODE=15 DQ=100		25	1.679		9.543
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.