Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0718
ASP 28
0.0139
PRO 29
0.0210
ASN 30
0.0146
ALA 31
0.0404
GLU 32
0.0638
PHE 33
0.0124
ASP 34
0.0056
PRO 35
0.0082
ASP 36
0.0130
LEU 37
0.0178
PRO 38
0.0260
GLY 39
0.0182
GLY 40
0.0088
GLY 41
0.0102
LEU 42
0.0246
HIS 43
0.0061
ARG 44
0.0054
CYS 45
0.0105
LEU 46
0.0265
ALA 47
0.0283
CYS 48
0.0326
ALA 49
0.0364
ARG 50
0.0094
TYR 51
0.0057
PHE 52
0.0125
ILE 53
0.0278
ASP 54
0.0113
SER 55
0.0121
THR 56
0.0297
ASN 57
0.0188
LEU 58
0.0092
LYS 59
0.0119
THR 60
0.0153
HIS 61
0.0088
PHE 62
0.0130
ARG 63
0.0289
SER 64
0.0149
LYS 65
0.0248
ASP 66
0.0294
HIS 67
0.0194
LYS 68
0.0153
LYS 69
0.0154
ARG 70
0.0253
LEU 71
0.0156
LYS 72
0.0186
GLN 73
0.0185
LEU 74
0.0069
SER 75
0.0287
VAL 76
0.0343
GLU 77
0.0209
PRO 78
0.0224
TYR 79
0.0304
SER 80
0.0177
GLN 81
0.0169
GLU 82
0.0150
GLU 83
0.0238
ALA 84
0.0120
GLU 85
0.0246
ARG 86
0.0245
ALA 87
0.0718
ALA 88
0.0469
GLY 89
0.0299
MET 90
0.0198
GLY 91
0.0086
SER 92
0.0258
TYR 93
0.0173
VAL 94
0.0338
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: april 24th, 2026.