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 = 0.0759
LYS 1
0.0691
GLU 2
0.0243
LEU 3
0.0402
ARG 4
0.0739
CYS 5
0.0373
GLN 6
0.0373
CYS 7
0.0495
ILE 8
0.0332
LYS 9
0.0249
THR 10
0.0035
TYR 11
0.0064
SER 12
0.0088
LYS 13
0.0153
PRO 14
0.0043
PHE 15
0.0061
HIS 16
0.0304
PRO 17
0.0148
LYS 18
0.0295
PHE 19
0.0120
ILE 20
0.0055
LYS 21
0.0162
GLU 22
0.0118
LEU 23
0.0174
ARG 24
0.0241
VAL 25
0.0161
ILE 26
0.0116
GLU 27
0.0392
SER 28
0.0374
GLY 29
0.0759
PRO 30
0.0155
HIS 31
0.0562
CYS 32
0.0215
ALA 33
0.0127
ASN 34
0.0227
THR 35
0.0350
GLU 36
0.0184
ILE 37
0.0143
ILE 38
0.0213
VAL 39
0.0057
LYS 40
0.0241
LEU 41
0.0189
SER 42
0.0063
ASP 43
0.0119
GLY 44
0.0240
ARG 45
0.0132
GLU 46
0.0194
LEU 47
0.0095
CYS 48
0.0143
LEU 49
0.0057
ASP 50
0.0070
PRO 51
0.0179
LYS 52
0.0162
GLU 53
0.0165
ASN 54
0.0194
TRP 55
0.0128
VAL 56
0.0078
GLN 57
0.0163
ARG 58
0.0188
VAL 59
0.0097
VAL 60
0.0055
GLU 61
0.0025
LYS 62
0.0053
PHE 63
0.0083
LEU 64
0.0161
LYS 65
0.0257
ARG 66
0.0178
ALA 67
0.0167
GLU 68
0.0183
ASN 69
0.0241
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.