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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 = 0.1498
LEU 1
0.0452
SER 2
0.0656
ASP 3
0.0199
GLU 4
0.0250
ASP 5
0.0527
PHE 6
0.0157
LYS 7
0.0242
ALA 8
0.0537
VAL 9
0.0378
PHE 10
0.0303
GLY 11
0.0308
MET 12
0.0235
THR 13
0.0289
ARG 14
0.0484
SER 15
0.0303
ALA 16
0.0289
PHE 17
0.0416
ALA 18
0.0343
ASN 19
0.0428
LEU 20
0.0458
PRO 21
0.1498
LEU 22
0.0840
TRP 23
0.0524
LYS 24
0.0413
GLN 25
0.0357
GLN 26
0.0403
ASN 27
0.0158
LEU 28
0.0137
LYS 29
0.0252
LYS 30
0.0375
GLU 31
0.0874
LYS 32
0.0495
GLY 33
0.0294
LEU 34
0.0437
PHE 35
0.0233
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.