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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 = 0.1387
GLY 1
0.0138
PHE 2
0.0573
THR 3
0.0490
LEU 4
0.0700
ASP 5
0.0772
ASP 6
0.1387
VAL 7
0.0512
ILE 8
0.1382
GLN 9
0.0312
THR 10
0.0381
GLY 11
0.0971
VAL 12
0.1202
ASP 13
0.1013
ASN 14
0.0242
PRO 15
0.0214
GLY 16
0.0028
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.