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 = 0.0890
ARG 1
0.0493
PRO 2
0.0254
ASP 3
0.0192
PHE 4
0.0054
CYS 5
0.0175
LEU 6
0.0064
GLU 7
0.0181
PRO 8
0.0398
PRO 9
0.0184
TYR 10
0.0127
THR 11
0.0221
GLY 12
0.0140
PRO 13
0.0266
CYS 14
0.0190
LYS 15
0.0347
ALA 16
0.0216
ARG 17
0.0120
ILE 18
0.0204
ILE 19
0.0161
ARG 20
0.0031
TYR 21
0.0136
PHE 22
0.0128
TYR 23
0.0162
ASN 24
0.0427
ALA 25
0.0083
LYS 26
0.0623
ALA 27
0.0218
GLY 28
0.0068
LEU 29
0.0241
CYS 30
0.0242
GLN 31
0.0141
THR 32
0.0183
PHE 33
0.0128
VAL 34
0.0081
TYR 35
0.0090
GLY 36
0.0149
GLY 37
0.0224
CYS 38
0.0319
ARG 39
0.0289
ALA 40
0.0300
LYS 41
0.0356
ARG 42
0.0336
ASN 43
0.0101
ASN 44
0.0093
PHE 45
0.0140
LYS 46
0.0159
SER 47
0.0369
ALA 48
0.0268
GLU 49
0.0195
ASP 50
0.0305
CYS 51
0.0179
MET 52
0.0128
ARG 53
0.0131
THR 54
0.0145
CYS 55
0.0035
GLY 56
0.0229
GLY 57
0.0890
ALA 58
0.0170
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.