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 = 0.0779
ARG 1
0.0089
PRO 2
0.0247
ASP 3
0.0324
PHE 4
0.0124
CYS 5
0.0044
LEU 6
0.0235
GLU 7
0.0107
PRO 8
0.0532
PRO 9
0.0206
TYR 10
0.0056
THR 11
0.0283
GLY 12
0.0143
PRO 13
0.0730
CYS 14
0.0188
LYS 15
0.0327
ALA 16
0.0583
ARG 17
0.0779
ILE 18
0.0080
ILE 19
0.0120
ARG 20
0.0218
TYR 21
0.0152
PHE 22
0.0184
TYR 23
0.0170
ASN 24
0.0221
ALA 25
0.0140
LYS 26
0.0191
ALA 27
0.0107
GLY 28
0.0080
LEU 29
0.0125
CYS 30
0.0103
GLN 31
0.0212
THR 32
0.0263
PHE 33
0.0182
VAL 34
0.0192
TYR 35
0.0127
GLY 36
0.0234
GLY 37
0.0421
CYS 38
0.0367
ARG 39
0.0344
ALA 40
0.0205
LYS 41
0.0260
ARG 42
0.0151
ASN 43
0.0180
ASN 44
0.0320
PHE 45
0.0242
LYS 46
0.0622
SER 47
0.0528
ALA 48
0.0116
GLU 49
0.0286
ASP 50
0.0059
CYS 51
0.0036
MET 52
0.0179
ARG 53
0.0347
THR 54
0.0248
CYS 55
0.0090
GLY 56
0.0184
GLY 57
0.0496
ALA 58
0.0093
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.