Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* sdds *

B-factor analysis for ID 260129173710417910

Overall B-factor prediction

Correlation= 0.914 for 47 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 0.0367 2.3169 1.4200
11 CA ILE 2 0.0049 0.9888 0.7000
30 CA VAL 3 0.0050 0.9957 0.7000
46 CA ASP 4 0.0089 1.1595 1.0600
58 CA GLU 5 0.0045 0.9750 0.9900
73 CA CYS 6 0.0032 0.9210 0.9100
83 CA CYS 7 0.0062 1.0436 1.2000
93 CA LEU 8 0.0145 1.3911 1.3700
112 CA ARG 9 0.0138 1.3623 1.4300
136 CA PRO 10 0.0086 1.1433 1.3500
150 CA CYS 11 0.0059 1.0341 1.0300
160 CA SER 12 0.0129 1.3263 1.5100
171 CA VAL 13 0.0110 1.2468 1.4300
187 CA ASP 14 0.0193 1.5900 1.5900
199 CA VAL 15 0.0090 1.1625 1.1000
215 CA LEU 16 0.0049 0.9902 0.7100
234 CA LEU 17 0.0083 1.1310 1.0300
253 CA SER 18 0.0197 1.6076 0.9500
264 CA TYR 19 0.0090 1.1621 0.8400
285 CA CYS 20 0.0179 1.5342 1.2400
296 CA GLN -1 0.1065 5.2346 6.1300
313 CA PRO 0 0.0657 3.5285 4.5100
327 CA GLN 1 0.0807 4.1562 4.2600
344 CA ALA 2 0.0275 1.9364 3.0200
354 CA VAL 3 0.0152 1.4229 2.1600
370 CA HIS 4 0.0248 1.8231 1.9400
387 CA THR 5 0.0107 1.2324 1.5400
401 CA TYR 6 0.0072 1.0867 1.3400
422 CA CYS 7 0.0076 1.1041 1.2200
432 CA GLY 8 0.0170 1.4952 1.0500
439 CA ARG 9 0.0170 1.4959 1.1200
463 CA HIS 10 0.0082 1.1296 1.0900
480 CA LEU 11 0.0042 0.9632 0.8100
499 CA ALA 12 0.0097 1.1921 0.8800
509 CA ARG 13 0.0152 1.4215 0.9000
533 CA THR 14 0.0061 1.0387 1.0200
547 CA LEU 15 0.0054 1.0104 1.0100
566 CA ALA 16 0.0127 1.3167 1.2400
576 CA ASP 17 0.0122 1.2950 1.3300
588 CA LEU 18 0.0071 1.0818 1.2300
607 CA CYS 19 0.0095 1.1811 1.5400
617 CA TRP 20 0.0151 1.4178 1.9200
641 CA GLU 21 0.0210 1.6639 2.0500
656 CA ALA 22 0.0262 1.8818 2.1000
666 CA GLY 23 0.0648 3.4933 2.9300
673 CA VAL 24 0.0454 2.6842 3.4200
689 CA ASP 25 0.1536 7.2009 5.2500

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.