Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* CKM *

B-factor analysis for ID 2609111836063705322

Overall B-factor prediction

Correlation= -0.513 for 16 C-alpha atoms.

B-factors for all residues

Residue-by-residue B-factor prediction for CA atoms

B-factors are computed based on the first 100 normal modes (B-PREDICT) and are scaled to match the overall B-factors in the submitted model (B-SCALED). A high correlation with the observations is an indicator that the normal modes capture well the overall flexibility features of the model. Comparison of the observed (B-OBS, blue) and the computed (B-SCALED, red) B-factors for all C-alpha atoms is presented below. Differences between B-factors from normal mode analysis and from X-ray crystallographic data may for example indicate regions where the protein flexibility is modified due to external factors such as tight crystall-packing.

ATOM TYP RES RESID B-PREDICT B-SCALED B-OBS	B-SCALED	B-OBS
2 CA GLY 1 0.9081 78.8551 66.7500
6 CA PHE 2 0.1486 64.5757 67.7500
17 CA THR 3 0.1232 64.0974 79.9400
24 CA LEU 4 0.0952 63.5717 70.4400
32 CA ASP 5 0.0864 63.4054 69.8800
40 CA ASP 6 0.0821 63.3248 67.4400
48 CA VAL 7 0.0954 63.5756 68.1200
55 CA ILE 8 0.1149 63.9426 74.1200
63 CA GLN 9 0.1487 64.5776 67.0600
72 CA THR 10 0.1630 64.8464 65.3100
79 CA GLY 11 0.2572 66.6170 59.9700
83 CA VAL 12 0.1472 64.5491 62.0600
90 CA ASP 13 0.1324 64.2706 65.1200
98 CA ASN 14 0.1348 64.3169 63.2800
106 CA PRO 15 0.3959 69.2248 63.4700
113 CA GLY 16 1.0897 82.2694 55.3100

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.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.