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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 = 0.3847
GLY 1
0.0845
PHE 2
0.0302
THR 3
0.0360
LEU 4
0.0393
ASP 5
0.0207
ASP 6
0.0336
VAL 7
0.0413
ILE 8
0.0101
GLN 9
0.0346
THR 10
0.0552
GLY 11
0.0631
VAL 12
0.0457
ASP 13
0.0331
ASN 14
0.0221
PRO 15
0.1196
GLY 16
0.3847
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.