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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 = 0.0599
ASP 28
0.0514
PRO 29
0.0492
ASN 30
0.0369
ALA 31
0.0321
GLU 32
0.0272
PHE 33
0.0193
ASP 34
0.0220
PRO 35
0.0299
ASP 36
0.0257
LEU 37
0.0143
PRO 38
0.0195
GLY 39
0.0229
GLY 40
0.0143
GLY 41
0.0115
LEU 42
0.0146
HIS 43
0.0185
ARG 44
0.0121
CYS 45
0.0108
LEU 46
0.0101
ALA 47
0.0078
CYS 48
0.0141
ALA 49
0.0154
ARG 50
0.0156
TYR 51
0.0172
PHE 52
0.0228
ILE 53
0.0364
ASP 54
0.0375
SER 55
0.0281
THR 56
0.0209
ASN 57
0.0208
LEU 58
0.0128
LYS 59
0.0144
THR 60
0.0106
HIS 61
0.0101
PHE 62
0.0154
ARG 63
0.0196
SER 64
0.0174
LYS 65
0.0214
ASP 66
0.0208
HIS 67
0.0089
LYS 68
0.0102
LYS 69
0.0101
ARG 70
0.0082
LEU 71
0.0045
LYS 72
0.0078
GLN 73
0.0127
LEU 74
0.0202
SER 75
0.0211
VAL 76
0.0178
GLU 77
0.0166
PRO 78
0.0162
TYR 79
0.0135
SER 80
0.0158
GLN 81
0.0207
GLU 82
0.0130
GLU 83
0.0118
ALA 84
0.0267
GLU 85
0.0270
ARG 86
0.0141
ALA 87
0.0243
ALA 88
0.0568
GLY 89
0.0599
MET 90
0.0384
GLY 91
0.0557
SER 92
0.0445
TYR 93
0.0428
VAL 94
0.0506
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.