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 = 0.0864
GLN 19
0.0550
LYS 20
0.0427
GLN 21
0.0191
TYR 22
0.0143
TRP 23
0.0172
VAL 24
0.0212
CYS 25
0.0260
ASN 26
0.0249
SER 27
0.0236
SER 28
0.0190
ASP 29
0.0179
ALA 30
0.0264
SER 31
0.0238
ILE 32
0.0214
SER 33
0.0098
TYR 34
0.0081
THR 35
0.0167
TYR 36
0.0238
CYS 37
0.0293
ASP 38
0.0311
LYS 39
0.0362
MET 40
0.0304
GLN 41
0.0215
TYR 42
0.0133
PRO 43
0.0097
ILE 44
0.0051
SER 45
0.0098
ILE 46
0.0182
ASN 47
0.0202
VAL 48
0.0262
ASN 49
0.0215
PRO 50
0.0225
CYS 51
0.0272
ILE 52
0.0267
GLU 53
0.0178
LEU 54
0.0189
LYS 55
0.0129
GLY 56
0.0163
SER 57
0.0135
LYS 58
0.0182
GLY 59
0.0197
LEU 60
0.0157
LEU 61
0.0170
HIS 62
0.0107
ILE 63
0.0113
PHE 64
0.0087
TYR 65
0.0095
ILE 66
0.0116
PRO 67
0.0105
ARG 68
0.0110
ARG 69
0.0114
ASP 70
0.0083
LEU 71
0.0050
LYS 72
0.0126
GLN 73
0.0271
LEU 74
0.0267
TYR 75
0.0357
PHE 76
0.0289
ASN 77
0.0170
LEU 78
0.0194
TYR 79
0.0194
ILE 80
0.0220
THR 81
0.0198
VAL 82
0.0220
ASN 83
0.0290
THR 84
0.0333
MET 85
0.0257
ASN 86
0.0210
LEU 87
0.0212
PRO 88
0.0181
LYS 89
0.0108
ARG 90
0.0224
LYS 91
0.0396
GLU 92
0.0563
VAL 93
0.0600
ILE 94
0.0463
CYS 95
0.0338
ARG 96
0.0538
GLY 97
0.0400
SER 98
0.0511
ASP 99
0.0189
ASP 100
0.0162
ASP 101
0.0436
TYR 102
0.0341
SER 103
0.0352
PHE 104
0.0233
CYS 105
0.0119
ARG 106
0.0160
ALA 107
0.0161
LEU 108
0.0165
LYS 109
0.0159
GLY 110
0.0185
GLU 111
0.0190
THR 112
0.0151
VAL 113
0.0146
ASN 114
0.0116
THR 115
0.0142
THR 116
0.0095
ILE 117
0.0159
SER 118
0.0120
PHE 119
0.0223
SER 120
0.0209
PHE 121
0.0355
LYS 122
0.0455
GLY 123
0.0864
ILE 124
0.0786
LYS 125
0.0465
PHE 126
0.0257
SER 127
0.0209
LYS 128
0.0208
GLY 129
0.0283
LYS 130
0.0238
TYR 131
0.0219
LYS 132
0.0201
CYS 133
0.0295
VAL 134
0.0295
VAL 135
0.0271
GLU 136
0.0180
ALA 137
0.0180
ILE 138
0.0141
SER 139
0.0140
GLY 140
0.0173
SER 141
0.0354
PRO 142
0.0412
GLU 143
0.0243
GLU 144
0.0152
MET 145
0.0090
LEU 146
0.0114
PHE 147
0.0202
CYS 148
0.0243
LEU 149
0.0240
GLU 150
0.0244
PHE 151
0.0189
VAL 152
0.0141
ILE 153
0.0213
LEU 154
0.0249
HIS 155
0.0259
GLN 156
0.0249
PRO 157
0.0098
ASN 158
0.0728
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.