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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 = 0.1061
GLY 1
0.0276
PHE 2
0.0244
THR 3
0.0413
LEU 4
0.0286
ASP 5
0.0249
ASP 6
0.0319
VAL 7
0.0283
ILE 8
0.0728
GLN 9
0.0815
THR 10
0.0393
GLY 11
0.0779
VAL 12
0.1061
ASP 13
0.0957
ASN 14
0.0416
PRO 15
0.0213
GLY 16
0.0332
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.