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 = 0.0791
LYS 1
0.0397
GLU 2
0.0369
LEU 3
0.0415
ARG 4
0.0091
CYS 5
0.0183
GLN 6
0.0113
CYS 7
0.0060
ILE 8
0.0152
LYS 9
0.0249
THR 10
0.0188
TYR 11
0.0142
SER 12
0.0194
LYS 13
0.0211
PRO 14
0.0124
PHE 15
0.0086
HIS 16
0.0254
PRO 17
0.0110
LYS 18
0.0240
PHE 19
0.0233
ILE 20
0.0125
LYS 21
0.0298
GLU 22
0.0121
LEU 23
0.0154
ARG 24
0.0127
VAL 25
0.0159
ILE 26
0.0162
GLU 27
0.0252
SER 28
0.0332
GLY 29
0.0654
PRO 30
0.0791
HIS 31
0.0398
CYS 32
0.0234
ALA 33
0.0249
ASN 34
0.0264
THR 35
0.0064
GLU 36
0.0122
ILE 37
0.0112
ILE 38
0.0113
VAL 39
0.0093
LYS 40
0.0238
LEU 41
0.0194
SER 42
0.0246
ASP 43
0.0139
GLY 44
0.0230
ARG 45
0.0126
GLU 46
0.0229
LEU 47
0.0145
CYS 48
0.0093
LEU 49
0.0115
ASP 50
0.0191
PRO 51
0.0089
LYS 52
0.0669
GLU 53
0.0117
ASN 54
0.0288
TRP 55
0.0246
VAL 56
0.0191
GLN 57
0.0146
ARG 58
0.0158
VAL 59
0.0238
VAL 60
0.0288
GLU 61
0.0204
LYS 62
0.0230
PHE 63
0.0179
LEU 64
0.0215
LYS 65
0.0156
ARG 66
0.0144
ALA 67
0.0206
GLU 68
0.0221
ASN 69
0.0526
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.