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 = 0.0643
GLY 1
0.0643
GLY 2
0.0285
SER 3
0.0455
MET 4
0.0107
ARG 5
0.0345
PRO 6
0.0272
PRO 7
0.0125
ILE 8
0.0201
ILE 9
0.0174
ILE 10
0.0039
HIS 11
0.0156
ARG 12
0.0176
ALA 13
0.0180
GLY 14
0.0403
LYS 15
0.0210
LYS 16
0.0294
TYR 17
0.0107
GLY 18
0.0128
PHE 19
0.0111
THR 20
0.0185
LEU 21
0.0161
ARG 22
0.0162
ALA 23
0.0086
ILE 24
0.0097
ARG 25
0.0194
VAL 26
0.0088
TYR 27
0.0089
MET 28
0.0073
GLY 29
0.0091
ASP 30
0.0114
SER 31
0.0334
ASP 32
0.0399
VAL 33
0.0143
TYR 34
0.0039
THR 35
0.0246
VAL 36
0.0121
HIS 37
0.0099
HIS 38
0.0164
MET 39
0.0139
VAL 40
0.0170
TRP 41
0.0263
HIS 42
0.0219
VAL 43
0.0117
GLU 44
0.0076
ASP 45
0.0165
GLY 46
0.0262
GLY 47
0.0162
PRO 48
0.0110
ALA 49
0.0067
SER 50
0.0086
GLU 51
0.0119
ALA 52
0.0080
GLY 53
0.0191
LEU 54
0.0127
ARG 55
0.0224
GLN 56
0.0101
GLY 57
0.0152
ASP 58
0.0104
LEU 59
0.0113
ILE 60
0.0096
THR 61
0.0150
HIS 62
0.0056
VAL 63
0.0129
ASN 64
0.0151
GLY 65
0.0411
GLU 66
0.0147
PRO 67
0.0137
VAL 68
0.0122
HIS 69
0.0192
GLY 70
0.0197
LEU 71
0.0233
VAL 72
0.0314
HIS 73
0.0231
THR 74
0.0088
GLU 75
0.0195
VAL 76
0.0133
VAL 77
0.0048
GLU 78
0.0143
LEU 79
0.0076
ILE 80
0.0037
LEU 81
0.0180
LYS 82
0.0317
SER 83
0.0116
GLY 84
0.0137
ASN 85
0.0092
LYS 86
0.0105
VAL 87
0.0083
ALA 88
0.0159
ILE 89
0.0156
SER 90
0.0044
THR 91
0.0027
THR 92
0.0031
PRO 93
0.0075
LEU 94
0.0172
GLU 95
0.0278
ASN 96
0.0144
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.