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 = 0.0680
MET 1
0.0207
ASP 2
0.0318
LYS 3
0.0246
VAL 4
0.0091
GLN 5
0.0229
TYR 6
0.0205
LEU 7
0.0253
THR 8
0.0193
ARG 9
0.0232
SER 10
0.0160
ALA 11
0.0202
ILE 12
0.0176
ARG 13
0.0120
ARG 14
0.0163
ALA 15
0.0181
SER 16
0.0189
THR 17
0.0194
ILE 18
0.0203
GLU 19
0.0346
MET 20
0.0255
PRO 21
0.0182
GLN 22
0.0267
GLN 23
0.0154
ALA 24
0.0116
ARG 25
0.0015
GLN 26
0.0112
ASN 27
0.0120
LEU 28
0.0320
GLN 29
0.0117
ASN 30
0.0117
LEU 31
0.0129
PHE 32
0.0139
ILE 33
0.0096
ASN 34
0.0119
PHE 35
0.0136
CYS 36
0.0110
LEU 37
0.0147
ILE 38
0.0116
LEU 39
0.0064
ILE 40
0.0159
PHE 41
0.0185
LEU 42
0.0169
LEU 43
0.0315
LEU 44
0.0207
ILE 45
0.0094
CYS 46
0.0216
ILE 47
0.0116
ILE 48
0.0175
VAL 49
0.0153
MET 50
0.0460
LEU 51
0.0680
LEU 52
0.0296
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.