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 = 0.0707
ARG 1
0.0337
PRO 2
0.0455
ASP 3
0.0216
PHE 4
0.0231
CYS 5
0.0120
LEU 6
0.0327
GLU 7
0.0104
PRO 8
0.0329
PRO 9
0.0435
TYR 10
0.0489
THR 11
0.0329
GLY 12
0.0371
PRO 13
0.0319
CYS 14
0.0387
LYS 15
0.0349
ALA 16
0.0223
ARG 17
0.0212
ILE 18
0.0263
ILE 19
0.0198
ARG 20
0.0110
TYR 21
0.0217
PHE 22
0.0056
TYR 23
0.0186
ASN 24
0.0181
ALA 25
0.0707
LYS 26
0.0165
ALA 27
0.0539
GLY 28
0.0576
LEU 29
0.0289
CYS 30
0.0112
GLN 31
0.0174
THR 32
0.0200
PHE 33
0.0237
VAL 34
0.0163
TYR 35
0.0105
GLY 36
0.0284
GLY 37
0.0390
CYS 38
0.0287
ARG 39
0.0080
ALA 40
0.0348
LYS 41
0.0140
ARG 42
0.0543
ASN 43
0.0167
ASN 44
0.0053
PHE 45
0.0152
LYS 46
0.0174
SER 47
0.0190
ALA 48
0.0167
GLU 49
0.0253
ASP 50
0.0048
CYS 51
0.0079
MET 52
0.0193
ARG 53
0.0251
THR 54
0.0346
CYS 55
0.0135
GLY 56
0.0503
GLY 57
0.0264
ALA 58
0.0216
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.