Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0591
ASP 28
0.0086
PRO 29
0.0225
ASN 30
0.0249
ALA 31
0.0232
GLU 32
0.0157
PHE 33
0.0195
ASP 34
0.0160
PRO 35
0.0095
ASP 36
0.0152
LEU 37
0.0173
PRO 38
0.0189
GLY 39
0.0186
GLY 40
0.0191
GLY 41
0.0231
LEU 42
0.0261
HIS 43
0.0100
ARG 44
0.0068
CYS 45
0.0059
LEU 46
0.0375
ALA 47
0.0288
CYS 48
0.0096
ALA 49
0.0113
ARG 50
0.0071
TYR 51
0.0141
PHE 52
0.0116
ILE 53
0.0338
ASP 54
0.0203
SER 55
0.0208
THR 56
0.0274
ASN 57
0.0279
LEU 58
0.0164
LYS 59
0.0231
THR 60
0.0288
HIS 61
0.0077
PHE 62
0.0076
ARG 63
0.0307
SER 64
0.0363
LYS 65
0.0293
ASP 66
0.0087
HIS 67
0.0258
LYS 68
0.0338
LYS 69
0.0467
ARG 70
0.0228
LEU 71
0.0226
LYS 72
0.0206
GLN 73
0.0212
LEU 74
0.0141
SER 75
0.0278
VAL 76
0.0190
GLU 77
0.0223
PRO 78
0.0252
TYR 79
0.0213
SER 80
0.0219
GLN 81
0.0110
GLU 82
0.0127
GLU 83
0.0114
ALA 84
0.0135
GLU 85
0.0142
ARG 86
0.0203
ALA 87
0.0236
ALA 88
0.0160
GLY 89
0.0591
MET 90
0.0105
GLY 91
0.0143
SER 92
0.0316
TYR 93
0.0056
VAL 94
0.0054
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.