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 = 0.0983
GLN 19
0.0120
LYS 20
0.0104
GLN 21
0.0089
TYR 22
0.0066
TRP 23
0.0067
VAL 24
0.0047
CYS 25
0.0027
ASN 26
0.0102
SER 27
0.0190
SER 28
0.0354
ASP 29
0.0325
ALA 30
0.0165
SER 31
0.0081
ILE 32
0.0012
SER 33
0.0070
TYR 34
0.0082
THR 35
0.0091
TYR 36
0.0073
CYS 37
0.0073
ASP 38
0.0023
LYS 39
0.0041
MET 40
0.0058
GLN 41
0.0053
TYR 42
0.0080
PRO 43
0.0097
ILE 44
0.0079
SER 45
0.0143
ILE 46
0.0127
ASN 47
0.0172
VAL 48
0.0156
ASN 49
0.0163
PRO 50
0.0060
CYS 51
0.0070
ILE 52
0.0186
GLU 53
0.0301
LEU 54
0.0398
LYS 55
0.0539
GLY 56
0.0514
SER 57
0.0311
LYS 58
0.0229
GLY 59
0.0214
LEU 60
0.0311
LEU 61
0.0264
HIS 62
0.0264
ILE 63
0.0192
PHE 64
0.0162
TYR 65
0.0084
ILE 66
0.0090
PRO 67
0.0084
ARG 68
0.0151
ARG 69
0.0184
ASP 70
0.0196
LEU 71
0.0175
LYS 72
0.0277
GLN 73
0.0328
LEU 74
0.0252
TYR 75
0.0258
PHE 76
0.0201
ASN 77
0.0157
LEU 78
0.0182
TYR 79
0.0203
ILE 80
0.0264
THR 81
0.0284
VAL 82
0.0235
ASN 83
0.0189
THR 84
0.0327
MET 85
0.0374
ASN 86
0.0374
LEU 87
0.0374
PRO 88
0.0311
LYS 89
0.0182
ARG 90
0.0227
LYS 91
0.0264
GLU 92
0.0329
VAL 93
0.0372
ILE 94
0.0333
CYS 95
0.0353
ARG 96
0.0460
GLY 97
0.0437
SER 98
0.0498
ASP 99
0.0437
ASP 100
0.0370
ASP 101
0.0370
TYR 102
0.0231
SER 103
0.0166
PHE 104
0.0114
CYS 105
0.0193
ARG 106
0.0175
ALA 107
0.0109
LEU 108
0.0166
LYS 109
0.0188
GLY 110
0.0181
GLU 111
0.0112
THR 112
0.0111
VAL 113
0.0089
ASN 114
0.0208
THR 115
0.0251
THR 116
0.0342
ILE 117
0.0364
SER 118
0.0449
PHE 119
0.0398
SER 120
0.0391
PHE 121
0.0564
LYS 122
0.0700
GLY 123
0.0983
ILE 124
0.0898
LYS 125
0.0789
PHE 126
0.0504
SER 127
0.0356
LYS 128
0.0302
GLY 129
0.0115
LYS 130
0.0076
TYR 131
0.0150
LYS 132
0.0195
CYS 133
0.0190
VAL 134
0.0152
VAL 135
0.0130
GLU 136
0.0087
ALA 137
0.0121
ILE 138
0.0172
SER 139
0.0227
GLY 140
0.0289
SER 141
0.0397
PRO 142
0.0401
GLU 143
0.0300
GLU 144
0.0238
MET 145
0.0128
LEU 146
0.0096
PHE 147
0.0037
CYS 148
0.0054
LEU 149
0.0085
GLU 150
0.0126
PHE 151
0.0115
VAL 152
0.0114
ILE 153
0.0044
LEU 154
0.0072
HIS 155
0.0191
GLN 156
0.0388
PRO 157
0.0544
ASN 158
0.0789
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.