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 = 0.0947
GLY 1
0.0454
GLY 2
0.0114
SER 3
0.0094
MET 4
0.0270
ARG 5
0.0087
PRO 6
0.0248
PRO 7
0.0236
ILE 8
0.0156
ILE 9
0.0187
ILE 10
0.0019
HIS 11
0.0235
ARG 12
0.0237
ALA 13
0.0306
GLY 14
0.0309
LYS 15
0.0450
LYS 16
0.0288
TYR 17
0.0155
GLY 18
0.0105
PHE 19
0.0050
THR 20
0.0112
LEU 21
0.0112
ARG 22
0.0123
ALA 23
0.0077
ILE 24
0.0202
ARG 25
0.0194
VAL 26
0.0232
TYR 27
0.0064
MET 28
0.0559
GLY 29
0.0947
ASP 30
0.0674
SER 31
0.0157
ASP 32
0.0302
VAL 33
0.0184
TYR 34
0.0181
THR 35
0.0289
VAL 36
0.0067
HIS 37
0.0202
HIS 38
0.0124
MET 39
0.0123
VAL 40
0.0031
TRP 41
0.0128
HIS 42
0.0041
VAL 43
0.0079
GLU 44
0.0090
ASP 45
0.0243
GLY 46
0.0834
GLY 47
0.0285
PRO 48
0.0146
ALA 49
0.0079
SER 50
0.0034
GLU 51
0.0216
ALA 52
0.0107
GLY 53
0.0180
LEU 54
0.0085
ARG 55
0.0176
GLN 56
0.0116
GLY 57
0.0104
ASP 58
0.0082
LEU 59
0.0088
ILE 60
0.0052
THR 61
0.0118
HIS 62
0.0169
VAL 63
0.0111
ASN 64
0.0094
GLY 65
0.0291
GLU 66
0.0199
PRO 67
0.0202
VAL 68
0.0148
HIS 69
0.0361
GLY 70
0.0368
LEU 71
0.0273
VAL 72
0.0144
HIS 73
0.0169
THR 74
0.0202
GLU 75
0.0078
VAL 76
0.0058
VAL 77
0.0119
GLU 78
0.0090
LEU 79
0.0105
ILE 80
0.0081
LEU 81
0.0055
LYS 82
0.0158
SER 83
0.0090
GLY 84
0.0211
ASN 85
0.0167
LYS 86
0.0114
VAL 87
0.0130
ALA 88
0.0213
ILE 89
0.0111
SER 90
0.0069
THR 91
0.0045
THR 92
0.0088
PRO 93
0.0158
LEU 94
0.0231
GLU 95
0.0284
ASN 96
0.0237
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).
Last modification: April 25th, 2023.