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
ARG 1
0.0363
PRO 2
0.0082
ASP 3
0.0199
PHE 4
0.0222
CYS 5
0.0166
LEU 6
0.0233
GLU 7
0.0381
PRO 8
0.0574
PRO 9
0.0213
TYR 10
0.0271
THR 11
0.0092
GLY 12
0.0119
PRO 13
0.0277
CYS 14
0.0342
LYS 15
0.0118
ALA 16
0.0108
ARG 17
0.0115
ILE 18
0.0073
ILE 19
0.0207
ARG 20
0.0146
TYR 21
0.0134
PHE 22
0.0139
TYR 23
0.0081
ASN 24
0.0339
ALA 25
0.0293
LYS 26
0.0411
ALA 27
0.0555
GLY 28
0.0368
LEU 29
0.0192
CYS 30
0.0068
GLN 31
0.0321
THR 32
0.0549
PHE 33
0.0316
VAL 34
0.0231
TYR 35
0.0185
GLY 36
0.0068
GLY 37
0.0177
CYS 38
0.0219
ARG 39
0.0314
ALA 40
0.0116
LYS 41
0.0098
ARG 42
0.0298
ASN 43
0.0289
ASN 44
0.0317
PHE 45
0.0208
LYS 46
0.0266
SER 47
0.0198
ALA 48
0.0224
GLU 49
0.0251
ASP 50
0.0192
CYS 51
0.0202
MET 52
0.0249
ARG 53
0.0706
THR 54
0.0294
CYS 55
0.0090
GLY 56
0.0152
GLY 57
0.0504
ALA 58
0.0208
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.