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 = 0.1284
ASP 28
0.0335
PRO 29
0.0717
ASN 30
0.0332
ALA 31
0.0143
GLU 32
0.0180
PHE 33
0.0251
ASP 34
0.0268
PRO 35
0.0252
ASP 36
0.0242
LEU 37
0.0259
PRO 38
0.0196
GLY 39
0.0204
GLY 40
0.0265
GLY 41
0.0284
LEU 42
0.0289
HIS 43
0.0203
ARG 44
0.0172
CYS 45
0.0082
LEU 46
0.0077
ALA 47
0.0093
CYS 48
0.0039
ALA 49
0.0133
ARG 50
0.0133
TYR 51
0.0180
PHE 52
0.0106
ILE 53
0.0118
ASP 54
0.0133
SER 55
0.0160
THR 56
0.0166
ASN 57
0.0088
LEU 58
0.0078
LYS 59
0.0109
THR 60
0.0118
HIS 61
0.0078
PHE 62
0.0076
ARG 63
0.0061
SER 64
0.0083
LYS 65
0.0109
ASP 66
0.0204
HIS 67
0.0108
LYS 68
0.0047
LYS 69
0.0139
ARG 70
0.0198
LEU 71
0.0131
LYS 72
0.0033
GLN 73
0.0156
LEU 74
0.0247
SER 75
0.0202
VAL 76
0.0261
GLU 77
0.0215
PRO 78
0.0202
TYR 79
0.0280
SER 80
0.0182
GLN 81
0.0168
GLU 82
0.0191
GLU 83
0.0282
ALA 84
0.0302
GLU 85
0.0269
ARG 86
0.0326
ALA 87
0.0483
ALA 88
0.0546
GLY 89
0.0717
MET 90
0.0543
GLY 91
0.1284
SER 92
0.0575
TYR 93
0.0381
VAL 94
0.0523
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.