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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 = 0.0702
ASP 28
0.0179
PRO 29
0.0213
ASN 30
0.0373
ALA 31
0.0456
GLU 32
0.0213
PHE 33
0.0142
ASP 34
0.0231
PRO 35
0.0387
ASP 36
0.0702
LEU 37
0.0212
PRO 38
0.0189
GLY 39
0.0131
GLY 40
0.0126
GLY 41
0.0183
LEU 42
0.0149
HIS 43
0.0157
ARG 44
0.0267
CYS 45
0.0395
LEU 46
0.0326
ALA 47
0.0230
CYS 48
0.0342
ALA 49
0.0180
ARG 50
0.0134
TYR 51
0.0126
PHE 52
0.0192
ILE 53
0.0270
ASP 54
0.0172
SER 55
0.0189
THR 56
0.0349
ASN 57
0.0123
LEU 58
0.0176
LYS 59
0.0143
THR 60
0.0205
HIS 61
0.0187
PHE 62
0.0088
ARG 63
0.0194
SER 64
0.0098
LYS 65
0.0138
ASP 66
0.0137
HIS 67
0.0104
LYS 68
0.0098
LYS 69
0.0126
ARG 70
0.0116
LEU 71
0.0122
LYS 72
0.0165
GLN 73
0.0163
LEU 74
0.0181
SER 75
0.0255
VAL 76
0.0207
GLU 77
0.0183
PRO 78
0.0171
TYR 79
0.0094
SER 80
0.0094
GLN 81
0.0097
GLU 82
0.0128
GLU 83
0.0041
ALA 84
0.0106
GLU 85
0.0110
ARG 86
0.0105
ALA 87
0.0152
ALA 88
0.0177
GLY 89
0.0491
MET 90
0.0308
GLY 91
0.0399
SER 92
0.0464
TYR 93
0.0203
VAL 94
0.0242
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.