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RMSD analysis for 2610090002023416476

---  normal mode 9  ---

model parameter	dist < 3A			RMSD
MODEL 1 MODE=9 DQ=-100		293	1.480		2.123
MODEL 2 MODE=9 DQ=-80		300	1.334		1.807
MODEL 3 MODE=9 DQ=-60		306	1.196		1.519
MODEL 4 MODE=9 DQ=-40		314	1.091		1.276
MODEL 5 MODE=9 DQ=-20		318	1.010		1.111
MODEL 6 MODE=9 DQ=0		320	1.006		1.059
MODEL 7 MODE=9 DQ=20		323	1.123		1.136
MODEL 8 MODE=9 DQ=40		317	1.210		1.320
MODEL 9 MODE=9 DQ=60		307	1.282		1.573
MODEL 10 MODE=9 DQ=80		298	1.387		1.868
MODEL 11 MODE=9 DQ=100		290	1.539		2.188
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.