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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 = 0.1027
ASP 28
0.0199
PRO 29
0.0358
ASN 30
0.0267
ALA 31
0.0423
GLU 32
0.0294
PHE 33
0.0234
ASP 34
0.0133
PRO 35
0.0142
ASP 36
0.0259
LEU 37
0.0124
PRO 38
0.0078
GLY 39
0.0054
GLY 40
0.0148
GLY 41
0.0126
LEU 42
0.0157
HIS 43
0.0064
ARG 44
0.0061
CYS 45
0.0094
LEU 46
0.0186
ALA 47
0.0219
CYS 48
0.0080
ALA 49
0.0081
ARG 50
0.0104
TYR 51
0.0029
PHE 52
0.0076
ILE 53
0.0081
ASP 54
0.0173
SER 55
0.0238
THR 56
0.0235
ASN 57
0.0233
LEU 58
0.0187
LYS 59
0.0201
THR 60
0.0242
HIS 61
0.0175
PHE 62
0.0168
ARG 63
0.0459
SER 64
0.0378
LYS 65
0.0298
ASP 66
0.0149
HIS 67
0.0175
LYS 68
0.0154
LYS 69
0.0170
ARG 70
0.0213
LEU 71
0.0159
LYS 72
0.0159
GLN 73
0.0131
LEU 74
0.0182
SER 75
0.0320
VAL 76
0.0259
GLU 77
0.0229
PRO 78
0.0182
TYR 79
0.0273
SER 80
0.0262
GLN 81
0.0051
GLU 82
0.0157
GLU 83
0.0210
ALA 84
0.0422
GLU 85
0.0147
ARG 86
0.0088
ALA 87
0.0130
ALA 88
0.0752
GLY 89
0.1027
MET 90
0.0398
GLY 91
0.0220
SER 92
0.0396
TYR 93
0.0152
VAL 94
0.0172
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.