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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 = 0.1522
GLY 1
0.0653
PHE 2
0.0383
THR 3
0.0471
LEU 4
0.0844
ASP 5
0.0862
ASP 6
0.0528
VAL 7
0.1522
ILE 8
0.1180
GLN 9
0.0282
THR 10
0.0196
GLY 11
0.0136
VAL 12
0.0267
ASP 13
0.0254
ASN 14
0.0198
PRO 15
0.0198
GLY 16
0.0197
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.