Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0706
MET 1
0.0261
ASP 2
0.0117
LYS 3
0.0166
VAL 4
0.0179
GLN 5
0.0357
TYR 6
0.0184
LEU 7
0.0035
THR 8
0.0098
ARG 9
0.0096
SER 10
0.0074
ALA 11
0.0045
ILE 12
0.0114
ARG 13
0.0019
ARG 14
0.0048
ALA 15
0.0122
SER 16
0.0311
THR 17
0.0346
ILE 18
0.0187
GLU 19
0.0196
MET 20
0.0275
PRO 21
0.0163
GLN 22
0.0243
GLN 23
0.0266
ALA 24
0.0188
ARG 25
0.0156
GLN 26
0.0107
ASN 27
0.0224
LEU 28
0.0199
GLN 29
0.0177
ASN 30
0.0239
LEU 31
0.0182
PHE 32
0.0172
ILE 33
0.0146
ASN 34
0.0286
PHE 35
0.0247
CYS 36
0.0288
LEU 37
0.0249
ILE 38
0.0135
LEU 39
0.0136
ILE 40
0.0190
PHE 41
0.0272
LEU 42
0.0280
LEU 43
0.0285
LEU 44
0.0201
ILE 45
0.0188
CYS 46
0.0115
ILE 47
0.0335
ILE 48
0.0316
VAL 49
0.0292
MET 50
0.0315
LEU 51
0.0317
LEU 52
0.0706
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: december 26th, 2025.