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 = 0.1150
ASP 28
0.0399
PRO 29
0.0220
ASN 30
0.0097
ALA 31
0.0165
GLU 32
0.0307
PHE 33
0.0205
ASP 34
0.0208
PRO 35
0.0286
ASP 36
0.0333
LEU 37
0.0148
PRO 38
0.0109
GLY 39
0.0091
GLY 40
0.0092
GLY 41
0.0106
LEU 42
0.0056
HIS 43
0.0090
ARG 44
0.0036
CYS 45
0.0080
LEU 46
0.0140
ALA 47
0.0180
CYS 48
0.0094
ALA 49
0.0077
ARG 50
0.0039
TYR 51
0.0082
PHE 52
0.0070
ILE 53
0.0178
ASP 54
0.0145
SER 55
0.0133
THR 56
0.0158
ASN 57
0.0086
LEU 58
0.0075
LYS 59
0.0083
THR 60
0.0194
HIS 61
0.0146
PHE 62
0.0072
ARG 63
0.0093
SER 64
0.0065
LYS 65
0.0281
ASP 66
0.0339
HIS 67
0.0198
LYS 68
0.0145
LYS 69
0.0253
ARG 70
0.0160
LEU 71
0.0059
LYS 72
0.0061
GLN 73
0.0095
LEU 74
0.0123
SER 75
0.0121
VAL 76
0.0131
GLU 77
0.0222
PRO 78
0.0499
TYR 79
0.0566
SER 80
0.0219
GLN 81
0.0288
GLU 82
0.0346
GLU 83
0.0225
ALA 84
0.0121
GLU 85
0.0358
ARG 86
0.0313
ALA 87
0.0186
ALA 88
0.0963
GLY 89
0.1150
MET 90
0.0165
GLY 91
0.0246
SER 92
0.0097
TYR 93
0.0067
VAL 94
0.0105
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.