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RMSD analysis for 2604281148222846743

---  normal mode 12  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=12 DQ=-100		15	2.012		8.124
MODEL 2 MODE=12 DQ=-80		19	2.107		7.607
MODEL 3 MODE=12 DQ=-60		25	1.945		7.212
MODEL 4 MODE=12 DQ=-40		28	1.995		6.959
MODEL 5 MODE=12 DQ=-20		36	1.707		6.863
MODEL 6 MODE=12 DQ=0		37	1.571		6.932
MODEL 7 MODE=12 DQ=20		28	1.583		7.161
MODEL 8 MODE=12 DQ=40		38	1.452		7.534
MODEL 9 MODE=12 DQ=60		32	1.768		8.032
MODEL 10 MODE=12 DQ=80		24	1.735		8.633
MODEL 11 MODE=12 DQ=100		22	1.779		9.317
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.