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 = 0.0815
LYS 1
0.0362
GLU 2
0.0098
LEU 3
0.0176
ARG 4
0.0175
CYS 5
0.0129
GLN 6
0.0161
CYS 7
0.0240
ILE 8
0.0370
LYS 9
0.0278
THR 10
0.0177
TYR 11
0.0168
SER 12
0.0144
LYS 13
0.0205
PRO 14
0.0168
PHE 15
0.0163
HIS 16
0.0151
PRO 17
0.0124
LYS 18
0.0200
PHE 19
0.0219
ILE 20
0.0160
LYS 21
0.0168
GLU 22
0.0104
LEU 23
0.0082
ARG 24
0.0059
VAL 25
0.0139
ILE 26
0.0158
GLU 27
0.0271
SER 28
0.0139
GLY 29
0.0469
PRO 30
0.0391
HIS 31
0.0179
CYS 32
0.0106
ALA 33
0.0434
ASN 34
0.0170
THR 35
0.0173
GLU 36
0.0159
ILE 37
0.0121
ILE 38
0.0090
VAL 39
0.0088
LYS 40
0.0168
LEU 41
0.0097
SER 42
0.0177
ASP 43
0.0815
GLY 44
0.0571
ARG 45
0.0289
GLU 46
0.0271
LEU 47
0.0189
CYS 48
0.0164
LEU 49
0.0133
ASP 50
0.0133
PRO 51
0.0129
LYS 52
0.0097
GLU 53
0.0086
ASN 54
0.0170
TRP 55
0.0074
VAL 56
0.0071
GLN 57
0.0050
ARG 58
0.0102
VAL 59
0.0067
VAL 60
0.0091
GLU 61
0.0129
LYS 62
0.0061
PHE 63
0.0170
LEU 64
0.0246
LYS 65
0.0176
ARG 66
0.0156
ALA 67
0.0315
GLU 68
0.0174
ASN 69
0.0504
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.