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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 = 0.0815
ASP 28
0.0287
PRO 29
0.0108
ASN 30
0.0241
ALA 31
0.0262
GLU 32
0.0152
PHE 33
0.0179
ASP 34
0.0210
PRO 35
0.0260
ASP 36
0.0606
LEU 37
0.0160
PRO 38
0.0195
GLY 39
0.0201
GLY 40
0.0116
GLY 41
0.0186
LEU 42
0.0142
HIS 43
0.0186
ARG 44
0.0147
CYS 45
0.0129
LEU 46
0.0170
ALA 47
0.0210
CYS 48
0.0254
ALA 49
0.0093
ARG 50
0.0268
TYR 51
0.0253
PHE 52
0.0144
ILE 53
0.0192
ASP 54
0.0101
SER 55
0.0149
THR 56
0.0267
ASN 57
0.0200
LEU 58
0.0148
LYS 59
0.0216
THR 60
0.0244
HIS 61
0.0242
PHE 62
0.0133
ARG 63
0.0066
SER 64
0.0134
LYS 65
0.0181
ASP 66
0.0180
HIS 67
0.0126
LYS 68
0.0113
LYS 69
0.0213
ARG 70
0.0203
LEU 71
0.0218
LYS 72
0.0221
GLN 73
0.0275
LEU 74
0.0345
SER 75
0.0318
VAL 76
0.0323
GLU 77
0.0236
PRO 78
0.0139
TYR 79
0.0306
SER 80
0.0138
GLN 81
0.0194
GLU 82
0.0368
GLU 83
0.0307
ALA 84
0.0383
GLU 85
0.0407
ARG 86
0.0421
ALA 87
0.0592
ALA 88
0.0551
GLY 89
0.0713
MET 90
0.0374
GLY 91
0.0815
SER 92
0.0570
TYR 93
0.0244
VAL 94
0.0406
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.