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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 = 0.0755
ASP 28
0.0247
PRO 29
0.0419
ASN 30
0.0222
ALA 31
0.0457
GLU 32
0.0211
PHE 33
0.0227
ASP 34
0.0299
PRO 35
0.0098
ASP 36
0.0190
LEU 37
0.0209
PRO 38
0.0353
GLY 39
0.0239
GLY 40
0.0306
GLY 41
0.0161
LEU 42
0.0180
HIS 43
0.0106
ARG 44
0.0092
CYS 45
0.0103
LEU 46
0.0086
ALA 47
0.0056
CYS 48
0.0045
ALA 49
0.0141
ARG 50
0.0170
TYR 51
0.0115
PHE 52
0.0034
ILE 53
0.0074
ASP 54
0.0226
SER 55
0.0131
THR 56
0.0110
ASN 57
0.0155
LEU 58
0.0026
LYS 59
0.0170
THR 60
0.0222
HIS 61
0.0095
PHE 62
0.0065
ARG 63
0.0174
SER 64
0.0236
LYS 65
0.0275
ASP 66
0.0076
HIS 67
0.0175
LYS 68
0.0113
LYS 69
0.0190
ARG 70
0.0230
LEU 71
0.0152
LYS 72
0.0193
GLN 73
0.0128
LEU 74
0.0259
SER 75
0.0249
VAL 76
0.0105
GLU 77
0.0222
PRO 78
0.0337
TYR 79
0.0186
SER 80
0.0251
GLN 81
0.0086
GLU 82
0.0114
GLU 83
0.0175
ALA 84
0.0045
GLU 85
0.0101
ARG 86
0.0226
ALA 87
0.0142
ALA 88
0.0160
GLY 89
0.0716
MET 90
0.0159
GLY 91
0.0322
SER 92
0.0755
TYR 93
0.0236
VAL 94
0.0243
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.