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 = 0.0772
LYS 1
0.0099
VAL 2
0.0151
PHE 3
0.0104
GLY 4
0.0202
ARG 5
0.0070
CYS 6
0.0118
GLU 7
0.0150
LEU 8
0.0035
ALA 9
0.0044
ALA 10
0.0095
ALA 11
0.0060
MET 12
0.0028
LYS 13
0.0053
ARG 14
0.0185
HIS 15
0.0100
GLY 16
0.0109
LEU 17
0.0047
ASP 18
0.0131
ASN 19
0.0328
TYR 20
0.0161
ARG 21
0.0385
GLY 22
0.0772
TYR 23
0.0131
SER 24
0.0183
LEU 25
0.0092
GLY 26
0.0026
ASN 27
0.0128
TRP 28
0.0091
VAL 29
0.0102
CYS 30
0.0109
ALA 31
0.0084
ALA 32
0.0172
LYS 33
0.0212
PHE 34
0.0156
GLU 35
0.0033
SER 36
0.0089
ASN 37
0.0237
PHE 38
0.0231
ASN 39
0.0153
SER 40
0.0086
GLN 41
0.0117
ALA 42
0.0132
THR 43
0.0205
ASN 44
0.0338
ARG 45
0.0148
ASN 46
0.0121
THR 47
0.0384
ASP 48
0.0243
GLY 49
0.0036
SER 50
0.0096
THR 51
0.0138
ASP 52
0.0178
TYR 53
0.0107
GLY 54
0.0055
ILE 55
0.0081
LEU 56
0.0054
GLN 57
0.0163
ILE 58
0.0138
ASN 59
0.0121
SER 60
0.0057
ARG 61
0.0029
TRP 62
0.0137
TRP 63
0.0045
CYS 64
0.0061
ASN 65
0.0139
ASP 66
0.0041
GLY 67
0.0406
ARG 68
0.0049
THR 69
0.0056
PRO 70
0.0100
GLY 71
0.0097
SER 72
0.0118
ARG 73
0.0204
ASN 74
0.0230
LEU 75
0.0206
CYS 76
0.0027
ASN 77
0.0103
ILE 78
0.0063
PRO 79
0.0105
CYS 80
0.0100
SER 81
0.0151
ALA 82
0.0154
LEU 83
0.0135
LEU 84
0.0078
SER 85
0.0165
SER 86
0.0121
ASP 87
0.0267
ILE 88
0.0080
THR 89
0.0169
ALA 90
0.0182
SER 91
0.0098
VAL 92
0.0049
ASN 93
0.0091
CYS 94
0.0081
ALA 95
0.0057
LYS 96
0.0046
LYS 97
0.0052
ILE 98
0.0033
VAL 99
0.0052
SER 100
0.0137
ASP 101
0.0146
GLY 102
0.0507
ASN 103
0.0215
GLY 104
0.0137
MET 105
0.0118
ASN 106
0.0171
ALA 107
0.0136
TRP 108
0.0074
VAL 109
0.0068
ALA 110
0.0049
TRP 111
0.0060
ARG 112
0.0065
ASN 113
0.0127
ARG 114
0.0166
CYS 115
0.0148
LYS 116
0.0129
GLY 117
0.0400
THR 118
0.0452
ASP 119
0.0504
VAL 120
0.0209
GLN 121
0.0283
ALA 122
0.0154
TRP 123
0.0067
ILE 124
0.0218
ARG 125
0.0361
GLY 126
0.0328
CYS 127
0.0221
ARG 128
0.0362
LEU 129
0.0142
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.