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 = 0.0641
LYS 1
0.0526
GLU 2
0.0488
LEU 3
0.0382
ARG 4
0.0316
CYS 5
0.0201
GLN 6
0.0192
CYS 7
0.0076
ILE 8
0.0185
LYS 9
0.0153
THR 10
0.0115
TYR 11
0.0138
SER 12
0.0120
LYS 13
0.0074
PRO 14
0.0060
PHE 15
0.0069
HIS 16
0.0164
PRO 17
0.0197
LYS 18
0.0231
PHE 19
0.0144
ILE 20
0.0133
LYS 21
0.0184
GLU 22
0.0144
LEU 23
0.0053
ARG 24
0.0081
VAL 25
0.0100
ILE 26
0.0200
GLU 27
0.0374
SER 28
0.0376
GLY 29
0.0485
PRO 30
0.0625
HIS 31
0.0279
CYS 32
0.0261
ALA 33
0.0371
ASN 34
0.0258
THR 35
0.0200
GLU 36
0.0134
ILE 37
0.0059
ILE 38
0.0045
VAL 39
0.0084
LYS 40
0.0098
LEU 41
0.0066
SER 42
0.0161
ASP 43
0.0162
GLY 44
0.0054
ARG 45
0.0104
GLU 46
0.0105
LEU 47
0.0109
CYS 48
0.0090
LEU 49
0.0115
ASP 50
0.0136
PRO 51
0.0098
LYS 52
0.0091
GLU 53
0.0216
ASN 54
0.0255
TRP 55
0.0146
VAL 56
0.0134
GLN 57
0.0167
ARG 58
0.0232
VAL 59
0.0182
VAL 60
0.0132
GLU 61
0.0223
LYS 62
0.0229
PHE 63
0.0177
LEU 64
0.0120
LYS 65
0.0031
ARG 66
0.0126
ALA 67
0.0134
GLU 68
0.0263
ASN 69
0.0641
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.