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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 = 0.0668
ASP 28
0.0534
PRO 29
0.0254
ASN 30
0.0111
ALA 31
0.0173
GLU 32
0.0125
PHE 33
0.0236
ASP 34
0.0052
PRO 35
0.0149
ASP 36
0.0203
LEU 37
0.0090
PRO 38
0.0133
GLY 39
0.0111
GLY 40
0.0099
GLY 41
0.0126
LEU 42
0.0066
HIS 43
0.0063
ARG 44
0.0128
CYS 45
0.0032
LEU 46
0.0078
ALA 47
0.0187
CYS 48
0.0115
ALA 49
0.0177
ARG 50
0.0144
TYR 51
0.0139
PHE 52
0.0129
ILE 53
0.0104
ASP 54
0.0162
SER 55
0.0131
THR 56
0.0132
ASN 57
0.0101
LEU 58
0.0076
LYS 59
0.0129
THR 60
0.0142
HIS 61
0.0138
PHE 62
0.0100
ARG 63
0.0174
SER 64
0.0093
LYS 65
0.0138
ASP 66
0.0121
HIS 67
0.0022
LYS 68
0.0041
LYS 69
0.0069
ARG 70
0.0108
LEU 71
0.0068
LYS 72
0.0035
GLN 73
0.0116
LEU 74
0.0099
SER 75
0.0073
VAL 76
0.0120
GLU 77
0.0096
PRO 78
0.0063
TYR 79
0.0280
SER 80
0.0133
GLN 81
0.0092
GLU 82
0.0029
GLU 83
0.0109
ALA 84
0.0239
GLU 85
0.0193
ARG 86
0.0180
ALA 87
0.0247
ALA 88
0.0668
GLY 89
0.0331
MET 90
0.0284
GLY 91
0.0198
SER 92
0.0189
TYR 93
0.0104
VAL 94
0.0213
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.