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 = 0.0524
ASP 28
0.0260
PRO 29
0.0337
ASN 30
0.0491
ALA 31
0.0167
GLU 32
0.0509
PHE 33
0.0291
ASP 34
0.0197
PRO 35
0.0251
ASP 36
0.0476
LEU 37
0.0120
PRO 38
0.0182
GLY 39
0.0097
GLY 40
0.0206
GLY 41
0.0172
LEU 42
0.0224
HIS 43
0.0071
ARG 44
0.0146
CYS 45
0.0090
LEU 46
0.0247
ALA 47
0.0280
CYS 48
0.0254
ALA 49
0.0292
ARG 50
0.0241
TYR 51
0.0128
PHE 52
0.0151
ILE 53
0.0236
ASP 54
0.0236
SER 55
0.0143
THR 56
0.0174
ASN 57
0.0074
LEU 58
0.0052
LYS 59
0.0040
THR 60
0.0084
HIS 61
0.0128
PHE 62
0.0118
ARG 63
0.0234
SER 64
0.0243
LYS 65
0.0407
ASP 66
0.0154
HIS 67
0.0085
LYS 68
0.0115
LYS 69
0.0165
ARG 70
0.0209
LEU 71
0.0150
LYS 72
0.0151
GLN 73
0.0295
LEU 74
0.0127
SER 75
0.0116
VAL 76
0.0197
GLU 77
0.0164
PRO 78
0.0366
TYR 79
0.0274
SER 80
0.0408
GLN 81
0.0200
GLU 82
0.0265
GLU 83
0.0099
ALA 84
0.0524
GLU 85
0.0201
ARG 86
0.0351
ALA 87
0.0206
ALA 88
0.0385
GLY 89
0.0192
MET 90
0.0220
GLY 91
0.0390
SER 92
0.0259
TYR 93
0.0096
VAL 94
0.0214
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.