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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 = 0.0857
ASP 28
0.0715
PRO 29
0.0857
ASN 30
0.0505
ALA 31
0.0129
GLU 32
0.0187
PHE 33
0.0318
ASP 34
0.0426
PRO 35
0.0492
ASP 36
0.0392
LEU 37
0.0197
PRO 38
0.0231
GLY 39
0.0247
GLY 40
0.0293
GLY 41
0.0198
LEU 42
0.0237
HIS 43
0.0152
ARG 44
0.0094
CYS 45
0.0182
LEU 46
0.0275
ALA 47
0.0304
CYS 48
0.0329
ALA 49
0.0306
ARG 50
0.0207
TYR 51
0.0067
PHE 52
0.0123
ILE 53
0.0279
ASP 54
0.0252
SER 55
0.0179
THR 56
0.0114
ASN 57
0.0116
LEU 58
0.0053
LYS 59
0.0109
THR 60
0.0088
HIS 61
0.0132
PHE 62
0.0150
ARG 63
0.0142
SER 64
0.0133
LYS 65
0.0131
ASP 66
0.0138
HIS 67
0.0076
LYS 68
0.0060
LYS 69
0.0128
ARG 70
0.0122
LEU 71
0.0143
LYS 72
0.0239
GLN 73
0.0291
LEU 74
0.0289
SER 75
0.0373
VAL 76
0.0285
GLU 77
0.0293
PRO 78
0.0326
TYR 79
0.0214
SER 80
0.0127
GLN 81
0.0163
GLU 82
0.0172
GLU 83
0.0103
ALA 84
0.0115
GLU 85
0.0231
ARG 86
0.0270
ALA 87
0.0354
ALA 88
0.0302
GLY 89
0.0239
MET 90
0.0267
GLY 91
0.0374
SER 92
0.0361
TYR 93
0.0405
VAL 94
0.0474
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.