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 = 0.0970
ASP 28
0.0221
PRO 29
0.0379
ASN 30
0.0289
ALA 31
0.0187
GLU 32
0.0261
PHE 33
0.0165
ASP 34
0.0086
PRO 35
0.0113
ASP 36
0.0170
LEU 37
0.0102
PRO 38
0.0144
GLY 39
0.0098
GLY 40
0.0098
GLY 41
0.0073
LEU 42
0.0113
HIS 43
0.0110
ARG 44
0.0126
CYS 45
0.0066
LEU 46
0.0026
ALA 47
0.0137
CYS 48
0.0132
ALA 49
0.0139
ARG 50
0.0080
TYR 51
0.0085
PHE 52
0.0114
ILE 53
0.0142
ASP 54
0.0191
SER 55
0.0119
THR 56
0.0094
ASN 57
0.0207
LEU 58
0.0083
LYS 59
0.0172
THR 60
0.0376
HIS 61
0.0121
PHE 62
0.0131
ARG 63
0.0153
SER 64
0.0189
LYS 65
0.0172
ASP 66
0.0177
HIS 67
0.0227
LYS 68
0.0181
LYS 69
0.0139
ARG 70
0.0183
LEU 71
0.0128
LYS 72
0.0183
GLN 73
0.0142
LEU 74
0.0143
SER 75
0.0304
VAL 76
0.0127
GLU 77
0.0056
PRO 78
0.0377
TYR 79
0.0551
SER 80
0.0296
GLN 81
0.0425
GLU 82
0.0379
GLU 83
0.0239
ALA 84
0.0303
GLU 85
0.0131
ARG 86
0.0401
ALA 87
0.0162
ALA 88
0.0232
GLY 89
0.0970
MET 90
0.0360
GLY 91
0.0330
SER 92
0.0277
TYR 93
0.0218
VAL 94
0.0356
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.