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 = 0.0800
ASP 28
0.0405
PRO 29
0.0391
ASN 30
0.0274
ALA 31
0.0206
GLU 32
0.0136
PHE 33
0.0121
ASP 34
0.0119
PRO 35
0.0088
ASP 36
0.0240
LEU 37
0.0066
PRO 38
0.0149
GLY 39
0.0132
GLY 40
0.0078
GLY 41
0.0037
LEU 42
0.0041
HIS 43
0.0166
ARG 44
0.0141
CYS 45
0.0145
LEU 46
0.0118
ALA 47
0.0085
CYS 48
0.0160
ALA 49
0.0182
ARG 50
0.0170
TYR 51
0.0159
PHE 52
0.0195
ILE 53
0.0241
ASP 54
0.0246
SER 55
0.0269
THR 56
0.0244
ASN 57
0.0240
LEU 58
0.0211
LYS 59
0.0197
THR 60
0.0178
HIS 61
0.0155
PHE 62
0.0158
ARG 63
0.0187
SER 64
0.0220
LYS 65
0.0200
ASP 66
0.0220
HIS 67
0.0159
LYS 68
0.0171
LYS 69
0.0255
ARG 70
0.0182
LEU 71
0.0131
LYS 72
0.0171
GLN 73
0.0145
LEU 74
0.0148
SER 75
0.0191
VAL 76
0.0192
GLU 77
0.0224
PRO 78
0.0238
TYR 79
0.0269
SER 80
0.0137
GLN 81
0.0101
GLU 82
0.0164
GLU 83
0.0319
ALA 84
0.0335
GLU 85
0.0215
ARG 86
0.0311
ALA 87
0.0446
ALA 88
0.0143
GLY 89
0.0792
MET 90
0.0584
GLY 91
0.0576
SER 92
0.0602
TYR 93
0.0316
VAL 94
0.0800
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.