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RMSD analysis for 2604281148222846743

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		32	2.113		7.098
MODEL 2 MODE=9 DQ=-80		30	1.883		6.821
MODEL 3 MODE=9 DQ=-60		29	1.760		6.659
MODEL 4 MODE=9 DQ=-40		18	2.119		6.623
MODEL 5 MODE=9 DQ=-20		21	2.068		6.715
MODEL 6 MODE=9 DQ=0		37	1.571		6.932
MODEL 7 MODE=9 DQ=20		28	1.471		7.265
MODEL 8 MODE=9 DQ=40		21	1.747		7.699
MODEL 9 MODE=9 DQ=60		19	1.906		8.219
MODEL 10 MODE=9 DQ=80		12	2.138		8.813
MODEL 11 MODE=9 DQ=100		11	2.257		9.467
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.