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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 = 0.0631
ASP 28
0.0328
PRO 29
0.0221
ASN 30
0.0297
ALA 31
0.0548
GLU 32
0.0337
PHE 33
0.0131
ASP 34
0.0037
PRO 35
0.0106
ASP 36
0.0177
LEU 37
0.0133
PRO 38
0.0170
GLY 39
0.0245
GLY 40
0.0154
GLY 41
0.0123
LEU 42
0.0144
HIS 43
0.0179
ARG 44
0.0104
CYS 45
0.0085
LEU 46
0.0096
ALA 47
0.0050
CYS 48
0.0117
ALA 49
0.0115
ARG 50
0.0137
TYR 51
0.0094
PHE 52
0.0032
ILE 53
0.0268
ASP 54
0.0172
SER 55
0.0161
THR 56
0.0306
ASN 57
0.0202
LEU 58
0.0168
LYS 59
0.0193
THR 60
0.0203
HIS 61
0.0152
PHE 62
0.0035
ARG 63
0.0056
SER 64
0.0143
LYS 65
0.0122
ASP 66
0.0142
HIS 67
0.0129
LYS 68
0.0140
LYS 69
0.0240
ARG 70
0.0085
LEU 71
0.0110
LYS 72
0.0162
GLN 73
0.0196
LEU 74
0.0231
SER 75
0.0227
VAL 76
0.0150
GLU 77
0.0166
PRO 78
0.0142
TYR 79
0.0067
SER 80
0.0170
GLN 81
0.0175
GLU 82
0.0194
GLU 83
0.0222
ALA 84
0.0168
GLU 85
0.0207
ARG 86
0.0195
ALA 87
0.0184
ALA 88
0.0153
GLY 89
0.0325
MET 90
0.0188
GLY 91
0.0177
SER 92
0.0563
TYR 93
0.0631
VAL 94
0.0250
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.