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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 = 0.0965
ASP 28
0.0965
PRO 29
0.0228
ASN 30
0.0646
ALA 31
0.0408
GLU 32
0.0840
PHE 33
0.0398
ASP 34
0.0089
PRO 35
0.0289
ASP 36
0.0341
LEU 37
0.0172
PRO 38
0.0108
GLY 39
0.0115
GLY 40
0.0119
GLY 41
0.0146
LEU 42
0.0245
HIS 43
0.0134
ARG 44
0.0151
CYS 45
0.0119
LEU 46
0.0170
ALA 47
0.0075
CYS 48
0.0146
ALA 49
0.0225
ARG 50
0.0161
TYR 51
0.0123
PHE 52
0.0025
ILE 53
0.0125
ASP 54
0.0158
SER 55
0.0140
THR 56
0.0107
ASN 57
0.0072
LEU 58
0.0028
LYS 59
0.0040
THR 60
0.0025
HIS 61
0.0029
PHE 62
0.0050
ARG 63
0.0091
SER 64
0.0087
LYS 65
0.0086
ASP 66
0.0125
HIS 67
0.0072
LYS 68
0.0038
LYS 69
0.0106
ARG 70
0.0163
LEU 71
0.0136
LYS 72
0.0180
GLN 73
0.0253
LEU 74
0.0273
SER 75
0.0289
VAL 76
0.0220
GLU 77
0.0207
PRO 78
0.0230
TYR 79
0.0171
SER 80
0.0130
GLN 81
0.0133
GLU 82
0.0182
GLU 83
0.0185
ALA 84
0.0252
GLU 85
0.0273
ARG 86
0.0294
ALA 87
0.0287
ALA 88
0.0398
GLY 89
0.0424
MET 90
0.0021
GLY 91
0.0117
SER 92
0.0387
TYR 93
0.0247
VAL 94
0.0146
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.