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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 = 0.0673
ASP 28
0.0351
PRO 29
0.0323
ASN 30
0.0222
ALA 31
0.0223
GLU 32
0.0147
PHE 33
0.0382
ASP 34
0.0352
PRO 35
0.0269
ASP 36
0.0387
LEU 37
0.0280
PRO 38
0.0361
GLY 39
0.0207
GLY 40
0.0202
GLY 41
0.0133
LEU 42
0.0081
HIS 43
0.0120
ARG 44
0.0066
CYS 45
0.0108
LEU 46
0.0142
ALA 47
0.0098
CYS 48
0.0043
ALA 49
0.0170
ARG 50
0.0174
TYR 51
0.0106
PHE 52
0.0131
ILE 53
0.0179
ASP 54
0.0221
SER 55
0.0216
THR 56
0.0228
ASN 57
0.0205
LEU 58
0.0160
LYS 59
0.0188
THR 60
0.0168
HIS 61
0.0152
PHE 62
0.0167
ARG 63
0.0457
SER 64
0.0243
LYS 65
0.0206
ASP 66
0.0120
HIS 67
0.0070
LYS 68
0.0099
LYS 69
0.0219
ARG 70
0.0181
LEU 71
0.0135
LYS 72
0.0141
GLN 73
0.0181
LEU 74
0.0353
SER 75
0.0348
VAL 76
0.0109
GLU 77
0.0270
PRO 78
0.0508
TYR 79
0.0147
SER 80
0.0181
GLN 81
0.0075
GLU 82
0.0279
GLU 83
0.0210
ALA 84
0.0399
GLU 85
0.0104
ARG 86
0.0673
ALA 87
0.0424
ALA 88
0.0238
GLY 89
0.0457
MET 90
0.0132
GLY 91
0.0068
SER 92
0.0132
TYR 93
0.0068
VAL 94
0.0070
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.