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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 = 0.1504
LEU 1
0.0265
SER 2
0.0229
ASP 3
0.0078
GLU 4
0.0263
ASP 5
0.0325
PHE 6
0.0241
LYS 7
0.0327
ALA 8
0.0278
VAL 9
0.0605
PHE 10
0.0325
GLY 11
0.0248
MET 12
0.0126
THR 13
0.0463
ARG 14
0.0385
SER 15
0.0512
ALA 16
0.0856
PHE 17
0.1045
ALA 18
0.0530
ASN 19
0.0142
LEU 20
0.0308
PRO 21
0.0940
LEU 22
0.0381
TRP 23
0.0929
LYS 24
0.0276
GLN 25
0.0451
GLN 26
0.0333
ASN 27
0.0450
LEU 28
0.0224
LYS 29
0.0221
LYS 30
0.0294
GLU 31
0.0398
LYS 32
0.0472
GLY 33
0.0268
LEU 34
0.1504
PHE 35
0.0487
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.