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RMSD analysis for 2604281148222846743

---  normal mode 7  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=7 DQ=-100		27	1.489		7.983
MODEL 2 MODE=7 DQ=-80		33	1.549		7.688
MODEL 3 MODE=7 DQ=-60		35	1.483		7.436
MODEL 4 MODE=7 DQ=-40		37	1.479		7.226
MODEL 5 MODE=7 DQ=-20		39	1.562		7.058
MODEL 6 MODE=7 DQ=0		37	1.571		6.932
MODEL 7 MODE=7 DQ=20		33	1.507		6.852
MODEL 8 MODE=7 DQ=40		19	1.987		6.820
MODEL 9 MODE=7 DQ=60		16	1.945		6.841
MODEL 10 MODE=7 DQ=80		32	1.747		6.920
MODEL 11 MODE=7 DQ=100		29	1.759		7.062
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.