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 = 0.0524
MET 1
0.0234
ASP 2
0.0307
LYS 3
0.0344
VAL 4
0.0104
GLN 5
0.0235
TYR 6
0.0218
LEU 7
0.0262
THR 8
0.0174
ARG 9
0.0194
SER 10
0.0112
ALA 11
0.0129
ILE 12
0.0231
ARG 13
0.0145
ARG 14
0.0298
ALA 15
0.0176
SER 16
0.0187
THR 17
0.0119
ILE 18
0.0243
GLU 19
0.0413
MET 20
0.0280
PRO 21
0.0198
GLN 22
0.0131
GLN 23
0.0379
ALA 24
0.0245
ARG 25
0.0339
GLN 26
0.0270
ASN 27
0.0237
LEU 28
0.0167
GLN 29
0.0283
ASN 30
0.0282
LEU 31
0.0163
PHE 32
0.0154
ILE 33
0.0164
ASN 34
0.0135
PHE 35
0.0221
CYS 36
0.0234
LEU 37
0.0171
ILE 38
0.0125
LEU 39
0.0238
ILE 40
0.0075
PHE 41
0.0087
LEU 42
0.0121
LEU 43
0.0155
LEU 44
0.0140
ILE 45
0.0082
CYS 46
0.0127
ILE 47
0.0097
ILE 48
0.0117
VAL 49
0.0138
MET 50
0.0524
LEU 51
0.0474
LEU 52
0.0149
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.