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 = 0.0469
GLY 1
0.0077
LEU 2
0.0088
PHE 3
0.0164
GLY 4
0.0160
ALA 5
0.0150
ILE 6
0.0203
ALA 7
0.0251
GLY 8
0.0239
PHE 9
0.0265
ILE 10
0.0323
GLU 11
0.0343
GLY 12
0.0334
GLY 13
0.0328
TRP 14
0.0286
THR 15
0.0272
GLY 16
0.0247
MET 17
0.0198
VAL 18
0.0167
ASP 19
0.0153
GLY 20
0.0147
TRP 21
0.0086
TYR 22
0.0047
GLY 23
0.0085
TYR 24
0.0113
HIS 25
0.0063
HIS 26
0.0123
GLN 27
0.0125
ASN 28
0.0221
GLU 29
0.0303
GLN 30
0.0338
GLY 31
0.0254
SER 32
0.0157
GLY 33
0.0126
TYR 34
0.0066
ALA 35
0.0095
ALA 36
0.0057
ASP 37
0.0108
LEU 38
0.0121
LYS 39
0.0178
SER 40
0.0148
THR 41
0.0104
GLN 42
0.0164
ASN 43
0.0203
ALA 44
0.0170
ILE 45
0.0191
ASP 46
0.0243
GLU 47
0.0250
ILE 48
0.0240
THR 49
0.0275
ASN 50
0.0284
LYS 51
0.0292
VAL 52
0.0289
ASN 53
0.0278
SER 54
0.0244
VAL 55
0.0263
ILE 56
0.0241
GLU 57
0.0166
LYS 58
0.0160
MET 59
0.0226
ASN 60
0.0197
THR 61
0.0138
GLN 62
0.0194
PHE 63
0.0280
THR 64
0.0271
ALA 65
0.0250
VAL 66
0.0308
GLY 67
0.0386
LYS 68
0.0363
GLU 69
0.0329
PHE 70
0.0387
ASN 71
0.0464
HIS 72
0.0387
LEU 73
0.0342
GLU 74
0.0423
LYS 75
0.0425
ARG 76
0.0310
ILE 77
0.0286
GLU 78
0.0364
ASN 79
0.0306
LEU 80
0.0163
ASN 81
0.0184
LYS 82
0.0210
LYS 83
0.0156
VAL 84
0.0047
ASP 85
0.0021
ASP 86
0.0147
GLY 87
0.0229
PHE 88
0.0210
LEU 89
0.0166
ASP 90
0.0307
ILE 91
0.0387
TRP 92
0.0313
THR 93
0.0303
TYR 94
0.0426
ASN 95
0.0439
ALA 96
0.0347
GLU 97
0.0353
LEU 98
0.0444
LEU 99
0.0381
VAL 100
0.0284
LEU 101
0.0312
LEU 102
0.0343
GLU 103
0.0265
ASN 104
0.0173
GLU 105
0.0187
ARG 106
0.0077
THR 107
0.0106
LEU 108
0.0191
ASP 109
0.0187
TYR 110
0.0206
HIS 111
0.0284
ASP 112
0.0320
SER 113
0.0346
ASN 114
0.0366
VAL 115
0.0403
LYS 116
0.0419
ASN 117
0.0407
LEU 118
0.0385
TYR 119
0.0363
GLU 120
0.0367
LYS 121
0.0332
VAL 122
0.0269
ARG 123
0.0254
SER 124
0.0254
GLN 125
0.0207
LEU 126
0.0124
LYS 127
0.0121
ASN 128
0.0058
ASN 129
0.0036
ALA 130
0.0125
LYS 131
0.0211
GLU 132
0.0284
ILE 133
0.0358
GLY 134
0.0425
ASN 135
0.0469
GLY 136
0.0384
CYS 137
0.0327
PHE 138
0.0241
GLU 139
0.0221
PHE 140
0.0138
TYR 141
0.0162
HIS 142
0.0142
LYS 143
0.0153
CYS 144
0.0057
ASP 145
0.0044
ASN 146
0.0050
THR 147
0.0127
CYS 148
0.0092
MET 149
0.0118
GLU 150
0.0198
SER 151
0.0216
VAL 152
0.0202
LYS 153
0.0277
ASN 154
0.0334
GLY 155
0.0318
THR 156
0.0304
TYR 157
0.0208
ASP 158
0.0221
TYR 159
0.0164
PRO 160
0.0219
LYS 161
0.0226
TYR 162
0.0144
SER 163
0.0145
GLU 164
0.0235
GLU 165
0.0228
ALA 166
0.0154
LYS 167
0.0195
LEU 168
0.0294
ASN 169
0.0282
ARG 170
0.0252
GLU 171
0.0327
GLU 172
0.0405
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.