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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 = 0.0797
ASP 28
0.0544
PRO 29
0.0273
ASN 30
0.0292
ALA 31
0.0239
GLU 32
0.0248
PHE 33
0.0186
ASP 34
0.0232
PRO 35
0.0439
ASP 36
0.0472
LEU 37
0.0237
PRO 38
0.0208
GLY 39
0.0215
GLY 40
0.0154
GLY 41
0.0031
LEU 42
0.0168
HIS 43
0.0190
ARG 44
0.0138
CYS 45
0.0157
LEU 46
0.0224
ALA 47
0.0163
CYS 48
0.0137
ALA 49
0.0165
ARG 50
0.0076
TYR 51
0.0037
PHE 52
0.0125
ILE 53
0.0262
ASP 54
0.0319
SER 55
0.0302
THR 56
0.0256
ASN 57
0.0189
LEU 58
0.0144
LYS 59
0.0141
THR 60
0.0109
HIS 61
0.0102
PHE 62
0.0131
ARG 63
0.0150
SER 64
0.0147
LYS 65
0.0107
ASP 66
0.0104
HIS 67
0.0115
LYS 68
0.0070
LYS 69
0.0045
ARG 70
0.0116
LEU 71
0.0075
LYS 72
0.0099
GLN 73
0.0177
LEU 74
0.0189
SER 75
0.0153
VAL 76
0.0064
GLU 77
0.0045
PRO 78
0.0109
TYR 79
0.0106
SER 80
0.0066
GLN 81
0.0097
GLU 82
0.0157
GLU 83
0.0171
ALA 84
0.0145
GLU 85
0.0174
ARG 86
0.0345
ALA 87
0.0481
ALA 88
0.0553
GLY 89
0.0455
MET 90
0.0233
GLY 91
0.0797
SER 92
0.0541
TYR 93
0.0751
VAL 94
0.0377
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.