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 = 0.0593
LYS 1
0.0201
VAL 2
0.0216
PHE 3
0.0177
GLY 4
0.0278
ARG 5
0.0122
CYS 6
0.0121
GLU 7
0.0169
LEU 8
0.0115
ALA 9
0.0073
ALA 10
0.0126
ALA 11
0.0152
MET 12
0.0105
LYS 13
0.0155
ARG 14
0.0128
HIS 15
0.0132
GLY 16
0.0175
LEU 17
0.0093
ASP 18
0.0157
ASN 19
0.0147
TYR 20
0.0197
ARG 21
0.0214
GLY 22
0.0593
TYR 23
0.0218
SER 24
0.0233
LEU 25
0.0132
GLY 26
0.0054
ASN 27
0.0067
TRP 28
0.0051
VAL 29
0.0078
CYS 30
0.0066
ALA 31
0.0096
ALA 32
0.0101
LYS 33
0.0166
PHE 34
0.0124
GLU 35
0.0123
SER 36
0.0073
ASN 37
0.0133
PHE 38
0.0058
ASN 39
0.0105
SER 40
0.0132
GLN 41
0.0211
ALA 42
0.0144
THR 43
0.0207
ASN 44
0.0281
ARG 45
0.0207
ASN 46
0.0326
THR 47
0.0381
ASP 48
0.0189
GLY 49
0.0188
SER 50
0.0062
THR 51
0.0085
ASP 52
0.0098
TYR 53
0.0059
GLY 54
0.0106
ILE 55
0.0078
LEU 56
0.0092
GLN 57
0.0065
ILE 58
0.0083
ASN 59
0.0110
SER 60
0.0062
ARG 61
0.0157
TRP 62
0.0212
TRP 63
0.0126
CYS 64
0.0104
ASN 65
0.0187
ASP 66
0.0114
GLY 67
0.0223
ARG 68
0.0262
THR 69
0.0170
PRO 70
0.0171
GLY 71
0.0292
SER 72
0.0102
ARG 73
0.0148
ASN 74
0.0130
LEU 75
0.0140
CYS 76
0.0070
ASN 77
0.0338
ILE 78
0.0152
PRO 79
0.0357
CYS 80
0.0102
SER 81
0.0188
ALA 82
0.0157
LEU 83
0.0139
LEU 84
0.0220
SER 85
0.0213
SER 86
0.0176
ASP 87
0.0157
ILE 88
0.0133
THR 89
0.0196
ALA 90
0.0197
SER 91
0.0116
VAL 92
0.0187
ASN 93
0.0323
CYS 94
0.0134
ALA 95
0.0117
LYS 96
0.0162
LYS 97
0.0159
ILE 98
0.0086
VAL 99
0.0131
SER 100
0.0160
ASP 101
0.0177
GLY 102
0.0399
ASN 103
0.0432
GLY 104
0.0196
MET 105
0.0058
ASN 106
0.0135
ALA 107
0.0209
TRP 108
0.0122
VAL 109
0.0219
ALA 110
0.0108
TRP 111
0.0132
ARG 112
0.0092
ASN 113
0.0061
ARG 114
0.0114
CYS 115
0.0148
LYS 116
0.0305
GLY 117
0.0214
THR 118
0.0310
ASP 119
0.0083
VAL 120
0.0155
GLN 121
0.0033
ALA 122
0.0115
TRP 123
0.0091
ILE 124
0.0095
ARG 125
0.0209
GLY 126
0.0118
CYS 127
0.0118
ARG 128
0.0203
LEU 129
0.0102
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.