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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 = 0.0604
ASP 28
0.0573
PRO 29
0.0604
ASN 30
0.0332
ALA 31
0.0266
GLU 32
0.0213
PHE 33
0.0280
ASP 34
0.0365
PRO 35
0.0364
ASP 36
0.0280
LEU 37
0.0175
PRO 38
0.0253
GLY 39
0.0224
GLY 40
0.0244
GLY 41
0.0190
LEU 42
0.0089
HIS 43
0.0156
ARG 44
0.0200
CYS 45
0.0134
LEU 46
0.0108
ALA 47
0.0112
CYS 48
0.0275
ALA 49
0.0245
ARG 50
0.0423
TYR 51
0.0277
PHE 52
0.0209
ILE 53
0.0270
ASP 54
0.0077
SER 55
0.0144
THR 56
0.0289
ASN 57
0.0195
LEU 58
0.0079
LYS 59
0.0086
THR 60
0.0200
HIS 61
0.0132
PHE 62
0.0133
ARG 63
0.0230
SER 64
0.0133
LYS 65
0.0169
ASP 66
0.0058
HIS 67
0.0037
LYS 68
0.0107
LYS 69
0.0133
ARG 70
0.0060
LEU 71
0.0059
LYS 72
0.0103
GLN 73
0.0105
LEU 74
0.0134
SER 75
0.0153
VAL 76
0.0095
GLU 77
0.0127
PRO 78
0.0078
TYR 79
0.0168
SER 80
0.0238
GLN 81
0.0241
GLU 82
0.0290
GLU 83
0.0341
ALA 84
0.0315
GLU 85
0.0282
ARG 86
0.0281
ALA 87
0.0305
ALA 88
0.0510
GLY 89
0.0370
MET 90
0.0385
GLY 91
0.0368
SER 92
0.0357
TYR 93
0.0564
VAL 94
0.0323
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.