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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 = 0.1724
GLY 1
0.0420
PHE 2
0.0466
THR 3
0.1236
LEU 4
0.0508
ASP 5
0.0958
ASP 6
0.0824
VAL 7
0.1142
ILE 8
0.1475
GLN 9
0.1012
THR 10
0.1724
GLY 11
0.1186
VAL 12
0.1015
ASP 13
0.0587
ASN 14
0.0158
PRO 15
0.0087
GLY 16
0.0033
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.