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 = 0.0515
LYS 1
0.0243
GLU 2
0.0294
LEU 3
0.0257
ARG 4
0.0243
CYS 5
0.0039
GLN 6
0.0075
CYS 7
0.0237
ILE 8
0.0188
LYS 9
0.0145
THR 10
0.0125
TYR 11
0.0125
SER 12
0.0204
LYS 13
0.0468
PRO 14
0.0234
PHE 15
0.0041
HIS 16
0.0099
PRO 17
0.0146
LYS 18
0.0258
PHE 19
0.0117
ILE 20
0.0130
LYS 21
0.0169
GLU 22
0.0218
LEU 23
0.0246
ARG 24
0.0058
VAL 25
0.0120
ILE 26
0.0147
GLU 27
0.0176
SER 28
0.0155
GLY 29
0.0428
PRO 30
0.0247
HIS 31
0.0207
CYS 32
0.0069
ALA 33
0.0417
ASN 34
0.0140
THR 35
0.0213
GLU 36
0.0128
ILE 37
0.0113
ILE 38
0.0089
VAL 39
0.0121
LYS 40
0.0222
LEU 41
0.0168
SER 42
0.0106
ASP 43
0.0095
GLY 44
0.0249
ARG 45
0.0225
GLU 46
0.0340
LEU 47
0.0155
CYS 48
0.0092
LEU 49
0.0094
ASP 50
0.0129
PRO 51
0.0093
LYS 52
0.0515
GLU 53
0.0095
ASN 54
0.0302
TRP 55
0.0268
VAL 56
0.0307
GLN 57
0.0412
ARG 58
0.0358
VAL 59
0.0154
VAL 60
0.0229
GLU 61
0.0302
LYS 62
0.0226
PHE 63
0.0121
LEU 64
0.0143
LYS 65
0.0216
ARG 66
0.0137
ALA 67
0.0322
GLU 68
0.0142
ASN 69
0.0077
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.