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 = 0.0722
ARG 1
0.0292
PRO 2
0.0218
ASP 3
0.0247
PHE 4
0.0219
CYS 5
0.0155
LEU 6
0.0171
GLU 7
0.0158
PRO 8
0.0088
PRO 9
0.0105
TYR 10
0.0288
THR 11
0.0202
GLY 12
0.0133
PRO 13
0.0180
CYS 14
0.0330
LYS 15
0.0324
ALA 16
0.0399
ARG 17
0.0113
ILE 18
0.0184
ILE 19
0.0110
ARG 20
0.0103
TYR 21
0.0148
PHE 22
0.0075
TYR 23
0.0112
ASN 24
0.0115
ALA 25
0.0098
LYS 26
0.0482
ALA 27
0.0722
GLY 28
0.0262
LEU 29
0.0193
CYS 30
0.0103
GLN 31
0.0127
THR 32
0.0145
PHE 33
0.0065
VAL 34
0.0175
TYR 35
0.0126
GLY 36
0.0257
GLY 37
0.0273
CYS 38
0.0343
ARG 39
0.0514
ALA 40
0.0240
LYS 41
0.0202
ARG 42
0.0189
ASN 43
0.0105
ASN 44
0.0090
PHE 45
0.0101
LYS 46
0.0360
SER 47
0.0234
ALA 48
0.0184
GLU 49
0.0352
ASP 50
0.0325
CYS 51
0.0240
MET 52
0.0261
ARG 53
0.0129
THR 54
0.0294
CYS 55
0.0219
GLY 56
0.0205
GLY 57
0.0609
ALA 58
0.0647
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.