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 = 0.0683
ARG 1
0.0246
PRO 2
0.0138
ASP 3
0.0051
PHE 4
0.0249
CYS 5
0.0094
LEU 6
0.0098
GLU 7
0.0191
PRO 8
0.0204
PRO 9
0.0097
TYR 10
0.0184
THR 11
0.0104
GLY 12
0.0119
PRO 13
0.0299
CYS 14
0.0283
LYS 15
0.0482
ALA 16
0.0242
ARG 17
0.0216
ILE 18
0.0108
ILE 19
0.0043
ARG 20
0.0185
TYR 21
0.0150
PHE 22
0.0139
TYR 23
0.0119
ASN 24
0.0120
ALA 25
0.0150
LYS 26
0.0157
ALA 27
0.0311
GLY 28
0.0209
LEU 29
0.0246
CYS 30
0.0203
GLN 31
0.0223
THR 32
0.0202
PHE 33
0.0148
VAL 34
0.0094
TYR 35
0.0030
GLY 36
0.0092
GLY 37
0.0080
CYS 38
0.0106
ARG 39
0.0258
ALA 40
0.0271
LYS 41
0.0206
ARG 42
0.0309
ASN 43
0.0117
ASN 44
0.0141
PHE 45
0.0229
LYS 46
0.0402
SER 47
0.0485
ALA 48
0.0187
GLU 49
0.0649
ASP 50
0.0213
CYS 51
0.0044
MET 52
0.0196
ARG 53
0.0199
THR 54
0.0258
CYS 55
0.0271
GLY 56
0.0294
GLY 57
0.0683
ALA 58
0.0116
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.