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 = 0.1259
LYS 1
0.0424
GLU 2
0.0278
LEU 3
0.0266
ARG 4
0.0254
CYS 5
0.0252
GLN 6
0.0214
CYS 7
0.0174
ILE 8
0.0366
LYS 9
0.0754
THR 10
0.0252
TYR 11
0.0112
SER 12
0.0128
LYS 13
0.0165
PRO 14
0.0170
PHE 15
0.0073
HIS 16
0.0075
PRO 17
0.0066
LYS 18
0.0111
PHE 19
0.0094
ILE 20
0.0087
LYS 21
0.0349
GLU 22
0.0267
LEU 23
0.0168
ARG 24
0.0285
VAL 25
0.0317
ILE 26
0.0342
GLU 27
0.0361
SER 28
0.0274
GLY 29
0.0367
PRO 30
0.1259
HIS 31
0.0370
CYS 32
0.0295
ALA 33
0.0705
ASN 34
0.0383
THR 35
0.0199
GLU 36
0.0228
ILE 37
0.0140
ILE 38
0.0179
VAL 39
0.0068
LYS 40
0.0066
LEU 41
0.0074
SER 42
0.0167
ASP 43
0.0289
GLY 44
0.0128
ARG 45
0.0133
GLU 46
0.0132
LEU 47
0.0100
CYS 48
0.0185
LEU 49
0.0093
ASP 50
0.0132
PRO 51
0.0119
LYS 52
0.0124
GLU 53
0.0148
ASN 54
0.0106
TRP 55
0.0043
VAL 56
0.0065
GLN 57
0.0091
ARG 58
0.0107
VAL 59
0.0040
VAL 60
0.0039
GLU 61
0.0073
LYS 62
0.0022
PHE 63
0.0040
LEU 64
0.0152
LYS 65
0.0103
ARG 66
0.0060
ALA 67
0.0162
GLU 68
0.0199
ASN 69
0.0122
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.