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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 = 0.1409
LEU 1
0.0577
SER 2
0.0672
ASP 3
0.0226
GLU 4
0.0358
ASP 5
0.0391
PHE 6
0.0143
LYS 7
0.0233
ALA 8
0.0048
VAL 9
0.0241
PHE 10
0.0242
GLY 11
0.0703
MET 12
0.0186
THR 13
0.0289
ARG 14
0.0461
SER 15
0.0685
ALA 16
0.0676
PHE 17
0.0322
ALA 18
0.0562
ASN 19
0.0396
LEU 20
0.0250
PRO 21
0.0454
LEU 22
0.0474
TRP 23
0.0163
LYS 24
0.0182
GLN 25
0.0250
GLN 26
0.0257
ASN 27
0.0547
LEU 28
0.0264
LYS 29
0.0284
LYS 30
0.0304
GLU 31
0.0335
LYS 32
0.0270
GLY 33
0.1409
LEU 34
0.0194
PHE 35
0.0185
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.