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RMSD analysis for 2610161505131593904

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		134	0.975		5.423
MODEL 2 MODE=11 DQ=-80		135	0.852		5.205
MODEL 3 MODE=11 DQ=-60		135	0.990		5.020
MODEL 4 MODE=11 DQ=-40		144	1.044		4.872
MODEL 5 MODE=11 DQ=-20		71	2.174		4.764
MODEL 6 MODE=11 DQ=0		148	0.969		4.699
MODEL 7 MODE=11 DQ=20		150	0.779		4.679
MODEL 8 MODE=11 DQ=40		150	0.726		4.704
MODEL 9 MODE=11 DQ=60		151	0.812		4.774
MODEL 10 MODE=11 DQ=80		151	1.041		4.886
MODEL 11 MODE=11 DQ=100		149	1.034		5.039
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.