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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 = 0.0723
ASP 28
0.0610
PRO 29
0.0723
ASN 30
0.0628
ALA 31
0.0327
GLU 32
0.0272
PHE 33
0.0194
ASP 34
0.0125
PRO 35
0.0161
ASP 36
0.0147
LEU 37
0.0109
PRO 38
0.0121
GLY 39
0.0142
GLY 40
0.0155
GLY 41
0.0181
LEU 42
0.0257
HIS 43
0.0205
ARG 44
0.0240
CYS 45
0.0231
LEU 46
0.0307
ALA 47
0.0281
CYS 48
0.0266
ALA 49
0.0301
ARG 50
0.0230
TYR 51
0.0189
PHE 52
0.0152
ILE 53
0.0136
ASP 54
0.0151
SER 55
0.0156
THR 56
0.0135
ASN 57
0.0113
LEU 58
0.0135
LYS 59
0.0104
THR 60
0.0059
HIS 61
0.0070
PHE 62
0.0035
ARG 63
0.0069
SER 64
0.0121
LYS 65
0.0180
ASP 66
0.0225
HIS 67
0.0113
LYS 68
0.0050
LYS 69
0.0160
ARG 70
0.0141
LEU 71
0.0047
LYS 72
0.0088
GLN 73
0.0090
LEU 74
0.0110
SER 75
0.0129
VAL 76
0.0201
GLU 77
0.0228
PRO 78
0.0270
TYR 79
0.0340
SER 80
0.0238
GLN 81
0.0210
GLU 82
0.0254
GLU 83
0.0359
ALA 84
0.0396
GLU 85
0.0311
ARG 86
0.0287
ALA 87
0.0166
ALA 88
0.0251
GLY 89
0.0178
MET 90
0.0521
GLY 91
0.0703
SER 92
0.0658
TYR 93
0.0392
VAL 94
0.0186
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.