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RMSD analysis for 2610090002023416476

---  normal mode 11  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=11 DQ=-100		285	1.415		2.011
MODEL 2 MODE=11 DQ=-80		302	1.423		1.705
MODEL 3 MODE=11 DQ=-60		315	1.328		1.430
MODEL 4 MODE=11 DQ=-40		323	1.198		1.208
MODEL 5 MODE=11 DQ=-20		324	1.073		1.073
MODEL 6 MODE=11 DQ=0		320	1.006		1.059
MODEL 7 MODE=11 DQ=20		319	1.091		1.169
MODEL 8 MODE=11 DQ=40		311	1.195		1.375
MODEL 9 MODE=11 DQ=60		301	1.315		1.640
MODEL 10 MODE=11 DQ=80		290	1.434		1.941
MODEL 11 MODE=11 DQ=100		278	1.514		2.263
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.