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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 = 0.2752
LEU 1
0.0271
SER 2
0.0294
ASP 3
0.0299
GLU 4
0.0468
ASP 5
0.0230
PHE 6
0.0120
LYS 7
0.0270
ALA 8
0.0212
VAL 9
0.0174
PHE 10
0.0307
GLY 11
0.0767
MET 12
0.0309
THR 13
0.0500
ARG 14
0.0468
SER 15
0.0403
ALA 16
0.0234
PHE 17
0.0510
ALA 18
0.0252
ASN 19
0.0624
LEU 20
0.0671
PRO 21
0.0704
LEU 22
0.0184
TRP 23
0.0463
LYS 24
0.0085
GLN 25
0.0151
GLN 26
0.0105
ASN 27
0.0241
LEU 28
0.0074
LYS 29
0.0283
LYS 30
0.0317
GLU 31
0.0360
LYS 32
0.0486
GLY 33
0.2752
LEU 34
0.0358
PHE 35
0.0495
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.