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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 = 0.1059
LEU 1
0.0247
SER 2
0.0751
ASP 3
0.0723
GLU 4
0.0572
ASP 5
0.0258
PHE 6
0.0419
LYS 7
0.0561
ALA 8
0.0274
VAL 9
0.0552
PHE 10
0.0551
GLY 11
0.0893
MET 12
0.0136
THR 13
0.1059
ARG 14
0.0568
SER 15
0.0499
ALA 16
0.0627
PHE 17
0.0590
ALA 18
0.0629
ASN 19
0.0236
LEU 20
0.0257
PRO 21
0.0247
LEU 22
0.0286
TRP 23
0.0259
LYS 24
0.0193
GLN 25
0.0085
GLN 26
0.0119
ASN 27
0.0235
LEU 28
0.0124
LYS 29
0.0163
LYS 30
0.0159
GLU 31
0.0776
LYS 32
0.0203
GLY 33
0.0242
LEU 34
0.0251
PHE 35
0.0174
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.