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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 = 0.1136
ASP 28
0.0076
PRO 29
0.0189
ASN 30
0.0178
ALA 31
0.0347
GLU 32
0.0463
PHE 33
0.0161
ASP 34
0.0156
PRO 35
0.0100
ASP 36
0.0309
LEU 37
0.0223
PRO 38
0.0044
GLY 39
0.0154
GLY 40
0.0074
GLY 41
0.0095
LEU 42
0.0076
HIS 43
0.0099
ARG 44
0.0099
CYS 45
0.0216
LEU 46
0.0464
ALA 47
0.0378
CYS 48
0.0374
ALA 49
0.0379
ARG 50
0.0138
TYR 51
0.0036
PHE 52
0.0150
ILE 53
0.0157
ASP 54
0.0373
SER 55
0.0151
THR 56
0.0208
ASN 57
0.0149
LEU 58
0.0133
LYS 59
0.0205
THR 60
0.0161
HIS 61
0.0168
PHE 62
0.0054
ARG 63
0.0311
SER 64
0.0167
LYS 65
0.0181
ASP 66
0.0157
HIS 67
0.0141
LYS 68
0.0108
LYS 69
0.0177
ARG 70
0.0078
LEU 71
0.0044
LYS 72
0.0139
GLN 73
0.0129
LEU 74
0.0062
SER 75
0.0095
VAL 76
0.0142
GLU 77
0.0226
PRO 78
0.0377
TYR 79
0.0420
SER 80
0.0085
GLN 81
0.0060
GLU 82
0.0158
GLU 83
0.0126
ALA 84
0.0084
GLU 85
0.0193
ARG 86
0.0393
ALA 87
0.0460
ALA 88
0.1136
GLY 89
0.0579
MET 90
0.0125
GLY 91
0.0184
SER 92
0.0073
TYR 93
0.0102
VAL 94
0.0189
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.