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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 = 0.1786
GLY 1
0.0891
PHE 2
0.0537
THR 3
0.0426
LEU 4
0.0324
ASP 5
0.0243
ASP 6
0.0346
VAL 7
0.0408
ILE 8
0.0249
GLN 9
0.0168
THR 10
0.0340
GLY 11
0.0591
VAL 12
0.0413
ASP 13
0.0485
ASN 14
0.1786
PRO 15
0.1283
GLY 16
0.0251
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.