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 = 0.0778
ARG 1
0.0130
PRO 2
0.0214
ASP 3
0.0239
PHE 4
0.0139
CYS 5
0.0124
LEU 6
0.0125
GLU 7
0.0188
PRO 8
0.0276
PRO 9
0.0154
TYR 10
0.0108
THR 11
0.0053
GLY 12
0.0200
PRO 13
0.0538
CYS 14
0.0346
LYS 15
0.0149
ALA 16
0.0351
ARG 17
0.0413
ILE 18
0.0169
ILE 19
0.0172
ARG 20
0.0217
TYR 21
0.0296
PHE 22
0.0257
TYR 23
0.0139
ASN 24
0.0212
ALA 25
0.0185
LYS 26
0.0309
ALA 27
0.0281
GLY 28
0.0407
LEU 29
0.0368
CYS 30
0.0174
GLN 31
0.0275
THR 32
0.0377
PHE 33
0.0296
VAL 34
0.0199
TYR 35
0.0145
GLY 36
0.0158
GLY 37
0.0206
CYS 38
0.0184
ARG 39
0.0213
ALA 40
0.0102
LYS 41
0.0302
ARG 42
0.0234
ASN 43
0.0188
ASN 44
0.0279
PHE 45
0.0217
LYS 46
0.0121
SER 47
0.0087
ALA 48
0.0173
GLU 49
0.0280
ASP 50
0.0192
CYS 51
0.0055
MET 52
0.0107
ARG 53
0.0604
THR 54
0.0168
CYS 55
0.0065
GLY 56
0.0128
GLY 57
0.0778
ALA 58
0.0124
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.