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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 = 0.0786
ASP 28
0.0442
PRO 29
0.0466
ASN 30
0.0466
ALA 31
0.0277
GLU 32
0.0690
PHE 33
0.0338
ASP 34
0.0273
PRO 35
0.0249
ASP 36
0.0471
LEU 37
0.0246
PRO 38
0.0202
GLY 39
0.0085
GLY 40
0.0127
GLY 41
0.0096
LEU 42
0.0089
HIS 43
0.0125
ARG 44
0.0184
CYS 45
0.0253
LEU 46
0.0389
ALA 47
0.0277
CYS 48
0.0372
ALA 49
0.0375
ARG 50
0.0250
TYR 51
0.0148
PHE 52
0.0099
ILE 53
0.0078
ASP 54
0.0078
SER 55
0.0131
THR 56
0.0109
ASN 57
0.0045
LEU 58
0.0106
LYS 59
0.0113
THR 60
0.0066
HIS 61
0.0082
PHE 62
0.0076
ARG 63
0.0101
SER 64
0.0211
LYS 65
0.0224
ASP 66
0.0202
HIS 67
0.0122
LYS 68
0.0090
LYS 69
0.0125
ARG 70
0.0088
LEU 71
0.0055
LYS 72
0.0101
GLN 73
0.0110
LEU 74
0.0177
SER 75
0.0177
VAL 76
0.0184
GLU 77
0.0207
PRO 78
0.0288
TYR 79
0.0369
SER 80
0.0192
GLN 81
0.0077
GLU 82
0.0099
GLU 83
0.0159
ALA 84
0.0151
GLU 85
0.0128
ARG 86
0.0167
ALA 87
0.0094
ALA 88
0.0203
GLY 89
0.0387
MET 90
0.0786
GLY 91
0.0600
SER 92
0.0336
TYR 93
0.0526
VAL 94
0.0301
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.