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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 = 0.0507
ASP 28
0.0210
PRO 29
0.0322
ASN 30
0.0177
ALA 31
0.0188
GLU 32
0.0155
PHE 33
0.0165
ASP 34
0.0240
PRO 35
0.0092
ASP 36
0.0397
LEU 37
0.0477
PRO 38
0.0319
GLY 39
0.0192
GLY 40
0.0178
GLY 41
0.0213
LEU 42
0.0317
HIS 43
0.0130
ARG 44
0.0197
CYS 45
0.0192
LEU 46
0.0240
ALA 47
0.0136
CYS 48
0.0059
ALA 49
0.0258
ARG 50
0.0507
TYR 51
0.0181
PHE 52
0.0189
ILE 53
0.0190
ASP 54
0.0027
SER 55
0.0128
THR 56
0.0240
ASN 57
0.0118
LEU 58
0.0182
LYS 59
0.0185
THR 60
0.0147
HIS 61
0.0056
PHE 62
0.0127
ARG 63
0.0417
SER 64
0.0279
LYS 65
0.0123
ASP 66
0.0113
HIS 67
0.0101
LYS 68
0.0088
LYS 69
0.0052
ARG 70
0.0085
LEU 71
0.0032
LYS 72
0.0059
GLN 73
0.0129
LEU 74
0.0151
SER 75
0.0134
VAL 76
0.0062
GLU 77
0.0074
PRO 78
0.0232
TYR 79
0.0207
SER 80
0.0087
GLN 81
0.0131
GLU 82
0.0131
GLU 83
0.0238
ALA 84
0.0331
GLU 85
0.0153
ARG 86
0.0293
ALA 87
0.0094
ALA 88
0.0320
GLY 89
0.0287
MET 90
0.0133
GLY 91
0.0064
SER 92
0.0174
TYR 93
0.0173
VAL 94
0.0137
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.