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 = 0.2845
HIS 88
0.0958
HIS 89
0.1092
HIS 90
0.1647
HIS 91
0.0607
HIS 92
0.0453
HIS 93
0.0162
SER 94
0.0077
SER 95
0.0330
SER 96
0.0441
VAL 97
0.0628
PRO 98
0.0671
SER 99
0.0468
GLN 100
0.0350
LYS 101
0.0331
THR 102
0.0482
TYR 103
0.0585
GLN 104
0.0649
GLY 105
0.0743
SER 106
0.0902
TYR 107
0.0801
GLY 108
0.0806
PHE 109
0.0468
ARG 110
0.0519
LEU 111
0.0492
GLY 112
0.0502
PHE 113
0.0619
LEU 114
0.0599
HIS 115
0.0488
SER 116
0.0252
GLY 117
0.0097
THR 118
0.0250
ALA 119
0.0463
LYS 120
0.0682
SER 121
0.0750
VAL 122
0.0414
THR 123
0.0278
CYS 124
0.0261
THR 125
0.0207
TYR 126
0.0419
SER 127
0.0622
PRO 128
0.1072
ALA 129
0.1201
LEU 130
0.1131
ASN 131
0.0873
LYS 132
0.0325
MET 133
0.0301
PHE 134
0.0165
CYS 135
0.0147
GLN 136
0.0221
LEU 137
0.0207
ALA 138
0.0223
LYS 139
0.0251
THR 140
0.0284
CYS 141
0.0295
PRO 142
0.0458
VAL 143
0.0451
GLN 144
0.0467
LEU 145
0.0296
TRP 146
0.0391
VAL 147
0.0705
ASP 148
0.1255
SER 149
0.1480
THR 150
0.1885
PRO 151
0.2845
PRO 152
0.1942
PRO 153
0.1144
GLY 154
0.0947
THR 155
0.0492
ARG 156
0.0589
VAL 157
0.0508
ARG 158
0.0505
ALA 159
0.0270
MET 160
0.0234
ALA 161
0.0244
ILE 162
0.0313
TYR 163
0.0324
LYS 164
0.0306
GLN 165
0.0484
SER 166
0.0640
GLN 167
0.0703
HIS 168
0.0514
MET 169
0.0459
THR 170
0.0274
GLU 171
0.0333
VAL 172
0.0330
VAL 173
0.0309
ARG 174
0.0276
ARG 175
0.0254
CYS 176
0.0289
PRO 177
0.0341
HIS 178
0.0323
HIS 179
0.0294
GLU 180
0.0335
ARG 181
0.0426
CYS 182
0.0409
SER 183
0.0500
ASP 184
0.0484
SER 185
0.0569
ASP 186
0.0757
GLY 187
0.0782
LEU 188
0.0489
ALA 189
0.0231
PRO 190
0.0373
PRO 191
0.0354
GLN 192
0.0313
HIS 193
0.0208
LEU 194
0.0180
ILE 195
0.0140
ARG 196
0.0134
VAL 197
0.0182
GLU 198
0.0224
GLY 199
0.0300
ASN 200
0.0265
LEU 201
0.0299
ARG 202
0.0245
VAL 203
0.0169
GLU 204
0.0198
TYR 205
0.0235
LEU 206
0.0346
ASP 207
0.0179
ASP 208
0.0115
ARG 209
0.0399
ASN 210
0.0526
THR 211
0.0265
PHE 212
0.0131
ARG 213
0.0257
HIS 214
0.0291
SER 215
0.0252
VAL 216
0.0146
VAL 217
0.0355
VAL 218
0.0434
PRO 219
0.0748
TYR 220
0.0478
GLU 221
0.0713
PRO 222
0.0796
PRO 223
0.0811
GLU 224
0.1322
VAL 225
0.1569
GLY 226
0.1556
SER 227
0.1213
ASP 228
0.0828
CYS 229
0.0570
THR 230
0.0575
THR 231
0.0401
ILE 232
0.0295
HIS 233
0.0297
TYR 234
0.0237
ASN 235
0.0208
TYR 236
0.0188
MET 237
0.0156
CYS 238
0.0188
ASN 239
0.0180
ASN 239
0.0180
SER 240
0.0189
SER 240
0.0194
SER 241
0.0202
SER 241
0.0212
CYS 242
0.0237
CYS 242
0.0239
MET 243
0.0284
MET 243
0.0285
GLY 244
0.0313
GLY 244
0.0323
GLY 245
0.0293
GLY 245
0.0287
MET 246
0.0265
MET 246
0.0263
ASN 247
0.0273
ARG 248
0.0236
ARG 249
0.0254
PRO 250
0.0229
ILE 251
0.0239
LEU 252
0.0254
THR 253
0.0262
ILE 254
0.0273
ILE 255
0.0299
THR 256
0.0310
LEU 257
0.0277
GLU 258
0.0510
ASP 259
0.0788
SER 260
0.1138
SER 261
0.1683
GLY 262
0.1405
ASN 263
0.1204
LEU 264
0.0748
LEU 265
0.0591
GLY 266
0.0410
ARG 267
0.0266
ASN 268
0.0271
SER 269
0.0260
PHE 270
0.0336
GLU 271
0.0194
VAL 272
0.0189
ARG 273
0.0124
VAL 274
0.0142
CYS 275
0.0096
ALA 276
0.0196
CYS 277
0.0506
PRO 278
0.0189
GLY 279
0.0363
ARG 280
0.0667
ASP 281
0.0607
ARG 282
0.0506
ARG 283
0.0705
THR 284
0.1035
GLU 285
0.1019
GLU 286
0.1024
GLU 287
0.1320
ASN 288
0.1533
LEU 289
0.1529
ARG 290
0.1740
LYS 291
0.2069
LYS 292
0.2162
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.