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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 = 0.0930
ASP 28
0.0224
PRO 29
0.0308
ASN 30
0.0116
ALA 31
0.0288
GLU 32
0.0386
PHE 33
0.0187
ASP 34
0.0172
PRO 35
0.0325
ASP 36
0.0930
LEU 37
0.0095
PRO 38
0.0252
GLY 39
0.0214
GLY 40
0.0268
GLY 41
0.0255
LEU 42
0.0205
HIS 43
0.0174
ARG 44
0.0207
CYS 45
0.0223
LEU 46
0.0224
ALA 47
0.0143
CYS 48
0.0260
ALA 49
0.0233
ARG 50
0.0202
TYR 51
0.0255
PHE 52
0.0188
ILE 53
0.0253
ASP 54
0.0291
SER 55
0.0352
THR 56
0.0410
ASN 57
0.0219
LEU 58
0.0189
LYS 59
0.0273
THR 60
0.0209
HIS 61
0.0215
PHE 62
0.0085
ARG 63
0.0075
SER 64
0.0088
LYS 65
0.0200
ASP 66
0.0241
HIS 67
0.0116
LYS 68
0.0120
LYS 69
0.0206
ARG 70
0.0235
LEU 71
0.0169
LYS 72
0.0142
GLN 73
0.0232
LEU 74
0.0183
SER 75
0.0132
VAL 76
0.0167
GLU 77
0.0151
PRO 78
0.0106
TYR 79
0.0196
SER 80
0.0161
GLN 81
0.0135
GLU 82
0.0140
GLU 83
0.0170
ALA 84
0.0197
GLU 85
0.0133
ARG 86
0.0079
ALA 87
0.0268
ALA 88
0.0186
GLY 89
0.0256
MET 90
0.0453
GLY 91
0.0340
SER 92
0.0308
TYR 93
0.0399
VAL 94
0.0142
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.