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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 = 0.0695
ASP 28
0.0213
PRO 29
0.0414
ASN 30
0.0216
ALA 31
0.0389
GLU 32
0.0237
PHE 33
0.0315
ASP 34
0.0299
PRO 35
0.0280
ASP 36
0.0206
LEU 37
0.0153
PRO 38
0.0203
GLY 39
0.0162
GLY 40
0.0245
GLY 41
0.0122
LEU 42
0.0160
HIS 43
0.0099
ARG 44
0.0099
CYS 45
0.0105
LEU 46
0.0164
ALA 47
0.0322
CYS 48
0.0110
ALA 49
0.0119
ARG 50
0.0087
TYR 51
0.0093
PHE 52
0.0062
ILE 53
0.0198
ASP 54
0.0165
SER 55
0.0118
THR 56
0.0209
ASN 57
0.0036
LEU 58
0.0119
LYS 59
0.0236
THR 60
0.0171
HIS 61
0.0214
PHE 62
0.0220
ARG 63
0.0385
SER 64
0.0329
LYS 65
0.0288
ASP 66
0.0106
HIS 67
0.0055
LYS 68
0.0097
LYS 69
0.0218
ARG 70
0.0188
LEU 71
0.0151
LYS 72
0.0067
GLN 73
0.0107
LEU 74
0.0136
SER 75
0.0144
VAL 76
0.0131
GLU 77
0.0074
PRO 78
0.0230
TYR 79
0.0213
SER 80
0.0043
GLN 81
0.0151
GLU 82
0.0065
GLU 83
0.0288
ALA 84
0.0423
GLU 85
0.0194
ARG 86
0.0331
ALA 87
0.0159
ALA 88
0.0287
GLY 89
0.0474
MET 90
0.0355
GLY 91
0.0695
SER 92
0.0453
TYR 93
0.0260
VAL 94
0.0193
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.