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RMSD analysis for 2605311400362176918

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		90	1.701		3.433
MODEL 2 MODE=11 DQ=-80		96	1.581		3.085
MODEL 3 MODE=11 DQ=-60		104	1.685		2.814
MODEL 4 MODE=11 DQ=-40		107	1.626		2.643
MODEL 5 MODE=11 DQ=-20		109	1.652		2.593
MODEL 6 MODE=11 DQ=0		108	1.536		2.670
MODEL 7 MODE=11 DQ=20		107	1.629		2.864
MODEL 8 MODE=11 DQ=40		81	1.868		3.154
MODEL 9 MODE=11 DQ=60		72	1.758		3.515
MODEL 10 MODE=11 DQ=80		66	1.745		3.929
MODEL 11 MODE=11 DQ=100		57	1.894		4.380
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.