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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 = 0.0597
ASP 28
0.0190
PRO 29
0.0411
ASN 30
0.0231
ALA 31
0.0453
GLU 32
0.0554
PHE 33
0.0433
ASP 34
0.0125
PRO 35
0.0197
ASP 36
0.0309
LEU 37
0.0214
PRO 38
0.0178
GLY 39
0.0133
GLY 40
0.0177
GLY 41
0.0129
LEU 42
0.0271
HIS 43
0.0217
ARG 44
0.0281
CYS 45
0.0276
LEU 46
0.0208
ALA 47
0.0191
CYS 48
0.0385
ALA 49
0.0468
ARG 50
0.0518
TYR 51
0.0214
PHE 52
0.0209
ILE 53
0.0247
ASP 54
0.0340
SER 55
0.0479
THR 56
0.0463
ASN 57
0.0318
LEU 58
0.0179
LYS 59
0.0166
THR 60
0.0211
HIS 61
0.0239
PHE 62
0.0209
ARG 63
0.0344
SER 64
0.0158
LYS 65
0.0338
ASP 66
0.0123
HIS 67
0.0118
LYS 68
0.0092
LYS 69
0.0064
ARG 70
0.0084
LEU 71
0.0089
LYS 72
0.0072
GLN 73
0.0059
LEU 74
0.0155
SER 75
0.0133
VAL 76
0.0160
GLU 77
0.0104
PRO 78
0.0176
TYR 79
0.0190
SER 80
0.0095
GLN 81
0.0234
GLU 82
0.0093
GLU 83
0.0119
ALA 84
0.0043
GLU 85
0.0059
ARG 86
0.0321
ALA 87
0.0077
ALA 88
0.0597
GLY 89
0.0547
MET 90
0.0088
GLY 91
0.0143
SER 92
0.0332
TYR 93
0.0053
VAL 94
0.0115
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.