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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2305
GLY 1
0.0070
PHE 2
0.0196
THR 3
0.0720
LEU 4
0.0402
ASP 5
0.0438
ASP 6
0.1837
VAL 7
0.2305
ILE 8
0.0344
GLN 9
0.0836
THR 10
0.0364
GLY 11
0.0839
VAL 12
0.0381
ASP 13
0.0235
ASN 14
0.1101
PRO 15
0.0166
GLY 16
0.0422
If you find results from this site helpful for your research, please cite one of our papers:
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.