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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 = 0.0595
ASP 28
0.0567
PRO 29
0.0388
ASN 30
0.0287
ALA 31
0.0145
GLU 32
0.0207
PHE 33
0.0123
ASP 34
0.0104
PRO 35
0.0048
ASP 36
0.0057
LEU 37
0.0220
PRO 38
0.0112
GLY 39
0.0129
GLY 40
0.0152
GLY 41
0.0062
LEU 42
0.0128
HIS 43
0.0098
ARG 44
0.0075
CYS 45
0.0096
LEU 46
0.0161
ALA 47
0.0173
CYS 48
0.0207
ALA 49
0.0215
ARG 50
0.0133
TYR 51
0.0097
PHE 52
0.0051
ILE 53
0.0149
ASP 54
0.0213
SER 55
0.0173
THR 56
0.0239
ASN 57
0.0129
LEU 58
0.0084
LYS 59
0.0145
THR 60
0.0112
HIS 61
0.0097
PHE 62
0.0069
ARG 63
0.0261
SER 64
0.0124
LYS 65
0.0241
ASP 66
0.0377
HIS 67
0.0238
LYS 68
0.0136
LYS 69
0.0189
ARG 70
0.0164
LEU 71
0.0189
LYS 72
0.0206
GLN 73
0.0173
LEU 74
0.0330
SER 75
0.0595
VAL 76
0.0163
GLU 77
0.0198
PRO 78
0.0136
TYR 79
0.0348
SER 80
0.0212
GLN 81
0.0137
GLU 82
0.0212
GLU 83
0.0342
ALA 84
0.0362
GLU 85
0.0246
ARG 86
0.0284
ALA 87
0.0472
ALA 88
0.0486
GLY 89
0.0584
MET 90
0.0051
GLY 91
0.0063
SER 92
0.0026
TYR 93
0.0015
VAL 94
0.0002
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.