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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 = 0.1459
GLY 1
0.0390
PHE 2
0.0468
THR 3
0.0606
LEU 4
0.1459
ASP 5
0.0758
ASP 6
0.1206
VAL 7
0.0944
ILE 8
0.0483
GLN 9
0.0569
THR 10
0.0620
GLY 11
0.0288
VAL 12
0.0558
ASP 13
0.0177
ASN 14
0.0359
PRO 15
0.0350
GLY 16
0.0112
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.