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 = 0.0764
LYS 1
0.0231
VAL 2
0.0219
PHE 3
0.0113
GLY 4
0.0167
ARG 5
0.0155
CYS 6
0.0080
GLU 7
0.0099
LEU 8
0.0084
ALA 9
0.0062
ALA 10
0.0050
ALA 11
0.0006
MET 12
0.0075
LYS 13
0.0057
ARG 14
0.0050
HIS 15
0.0136
GLY 16
0.0129
LEU 17
0.0110
ASP 18
0.0205
ASN 19
0.0335
TYR 20
0.0118
ARG 21
0.0180
GLY 22
0.0613
TYR 23
0.0155
SER 24
0.0173
LEU 25
0.0106
GLY 26
0.0106
ASN 27
0.0112
TRP 28
0.0109
VAL 29
0.0124
CYS 30
0.0082
ALA 31
0.0069
ALA 32
0.0109
LYS 33
0.0134
PHE 34
0.0037
GLU 35
0.0060
SER 36
0.0107
ASN 37
0.0147
PHE 38
0.0132
ASN 39
0.0090
SER 40
0.0112
GLN 41
0.0096
ALA 42
0.0118
THR 43
0.0249
ASN 44
0.0249
ARG 45
0.0291
ASN 46
0.0245
THR 47
0.0233
ASP 48
0.0675
GLY 49
0.0249
SER 50
0.0266
THR 51
0.0163
ASP 52
0.0159
TYR 53
0.0135
GLY 54
0.0053
ILE 55
0.0078
LEU 56
0.0050
GLN 57
0.0061
ILE 58
0.0021
ASN 59
0.0073
SER 60
0.0129
ARG 61
0.0126
TRP 62
0.0198
TRP 63
0.0147
CYS 64
0.0066
ASN 65
0.0081
ASP 66
0.0199
GLY 67
0.0383
ARG 68
0.0395
THR 69
0.0264
PRO 70
0.0274
GLY 71
0.0071
SER 72
0.0191
ARG 73
0.0402
ASN 74
0.0185
LEU 75
0.0188
CYS 76
0.0094
ASN 77
0.0235
ILE 78
0.0170
PRO 79
0.0190
CYS 80
0.0115
SER 81
0.0296
ALA 82
0.0212
LEU 83
0.0062
LEU 84
0.0073
SER 85
0.0123
SER 86
0.0190
ASP 87
0.0211
ILE 88
0.0052
THR 89
0.0089
ALA 90
0.0065
SER 91
0.0044
VAL 92
0.0072
ASN 93
0.0106
CYS 94
0.0086
ALA 95
0.0079
LYS 96
0.0084
LYS 97
0.0094
ILE 98
0.0120
VAL 99
0.0055
SER 100
0.0090
ASP 101
0.0150
GLY 102
0.0100
ASN 103
0.0112
GLY 104
0.0093
MET 105
0.0067
ASN 106
0.0174
ALA 107
0.0163
TRP 108
0.0093
VAL 109
0.0204
ALA 110
0.0169
TRP 111
0.0090
ARG 112
0.0114
ASN 113
0.0204
ARG 114
0.0188
CYS 115
0.0142
LYS 116
0.0100
GLY 117
0.0549
THR 118
0.0764
ASP 119
0.0128
VAL 120
0.0171
GLN 121
0.0111
ALA 122
0.0118
TRP 123
0.0055
ILE 124
0.0060
ARG 125
0.0123
GLY 126
0.0099
CYS 127
0.0049
ARG 128
0.0316
LEU 129
0.0087
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.