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 = 0.0640
LYS 1
0.0198
GLU 2
0.0134
LEU 3
0.0212
ARG 4
0.0194
CYS 5
0.0156
GLN 6
0.0268
CYS 7
0.0228
ILE 8
0.0640
LYS 9
0.0520
THR 10
0.0252
TYR 11
0.0268
SER 12
0.0144
LYS 13
0.0142
PRO 14
0.0089
PHE 15
0.0188
HIS 16
0.0276
PRO 17
0.0109
LYS 18
0.0128
PHE 19
0.0176
ILE 20
0.0151
LYS 21
0.0255
GLU 22
0.0182
LEU 23
0.0091
ARG 24
0.0240
VAL 25
0.0237
ILE 26
0.0344
GLU 27
0.0474
SER 28
0.0343
GLY 29
0.0364
PRO 30
0.0465
HIS 31
0.0161
CYS 32
0.0170
ALA 33
0.0355
ASN 34
0.0282
THR 35
0.0190
GLU 36
0.0194
ILE 37
0.0102
ILE 38
0.0168
VAL 39
0.0113
LYS 40
0.0107
LEU 41
0.0167
SER 42
0.0300
ASP 43
0.0348
GLY 44
0.0169
ARG 45
0.0101
GLU 46
0.0112
LEU 47
0.0138
CYS 48
0.0158
LEU 49
0.0129
ASP 50
0.0202
PRO 51
0.0176
LYS 52
0.0343
GLU 53
0.0368
ASN 54
0.0463
TRP 55
0.0238
VAL 56
0.0128
GLN 57
0.0214
ARG 58
0.0243
VAL 59
0.0079
VAL 60
0.0095
GLU 61
0.0138
LYS 62
0.0114
PHE 63
0.0099
LEU 64
0.0106
LYS 65
0.0112
ARG 66
0.0034
ALA 67
0.0132
GLU 68
0.0177
ASN 69
0.0313
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.