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 = 0.0807
GLY 1
0.0247
GLY 2
0.0178
SER 3
0.0510
MET 4
0.0807
ARG 5
0.0217
PRO 6
0.0235
PRO 7
0.0076
ILE 8
0.0110
ILE 9
0.0140
ILE 10
0.0095
HIS 11
0.0116
ARG 12
0.0096
ALA 13
0.0267
GLY 14
0.0276
LYS 15
0.0343
LYS 16
0.0216
TYR 17
0.0068
GLY 18
0.0134
PHE 19
0.0049
THR 20
0.0043
LEU 21
0.0047
ARG 22
0.0047
ALA 23
0.0078
ILE 24
0.0092
ARG 25
0.0108
VAL 26
0.0114
TYR 27
0.0079
MET 28
0.0067
GLY 29
0.0044
ASP 30
0.0217
SER 31
0.0123
ASP 32
0.0081
VAL 33
0.0120
TYR 34
0.0115
THR 35
0.0118
VAL 36
0.0094
HIS 37
0.0081
HIS 38
0.0059
MET 39
0.0059
VAL 40
0.0064
TRP 41
0.0053
HIS 42
0.0067
VAL 43
0.0060
GLU 44
0.0184
ASP 45
0.0238
GLY 46
0.0352
GLY 47
0.0301
PRO 48
0.0176
ALA 49
0.0080
SER 50
0.0141
GLU 51
0.0254
ALA 52
0.0170
GLY 53
0.0165
LEU 54
0.0087
ARG 55
0.0070
GLN 56
0.0071
GLY 57
0.0106
ASP 58
0.0095
LEU 59
0.0075
ILE 60
0.0057
THR 61
0.0079
HIS 62
0.0041
VAL 63
0.0097
ASN 64
0.0156
GLY 65
0.0134
GLU 66
0.0120
PRO 67
0.0054
VAL 68
0.0049
HIS 69
0.0056
GLY 70
0.0062
LEU 71
0.0056
VAL 72
0.0076
HIS 73
0.0102
THR 74
0.0137
GLU 75
0.0114
VAL 76
0.0088
VAL 77
0.0122
GLU 78
0.0188
LEU 79
0.0156
ILE 80
0.0138
LEU 81
0.0192
LYS 82
0.0254
SER 83
0.0219
GLY 84
0.0200
ASN 85
0.0086
LYS 86
0.0112
VAL 87
0.0130
ALA 88
0.0126
ILE 89
0.0092
SER 90
0.0048
THR 91
0.0053
THR 92
0.0040
PRO 93
0.0237
LEU 94
0.0407
GLU 95
0.0261
ASN 96
0.0175
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.