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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 = 0.2283
GLY 1
0.0880
PHE 2
0.0471
THR 3
0.0349
LEU 4
0.0642
ASP 5
0.0208
ASP 6
0.0351
VAL 7
0.0292
ILE 8
0.0337
GLN 9
0.0798
THR 10
0.0520
GLY 11
0.2283
VAL 12
0.0874
ASP 13
0.0633
ASN 14
0.0462
PRO 15
0.0462
GLY 16
0.1674
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.