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 = 0.1078
GLY 155
0.0091
ASN 156
0.0140
ASP 157
0.0073
GLN 158
0.0064
SER 159
0.0112
LEU 160
0.0101
ARG 161
0.0054
SER 162
0.0091
SER 163
0.0112
LEU 164
0.0085
LEU 165
0.0057
GLY 166
0.0109
LEU 167
0.0105
ARG 168
0.0078
GLN 169
0.0130
LEU 170
0.0159
LEU 171
0.0133
ARG 172
0.0152
GLU 173
0.0211
LEU 174
0.0206
PRO 175
0.0291
GLY 176
0.0265
ASP 177
0.0279
GLU 178
0.0221
ALA 179
0.0140
PRO 180
0.0132
LEU 181
0.0139
ASP 182
0.0161
ALA 183
0.0179
LEU 184
0.0162
ALA 185
0.0148
GLU 186
0.0140
THR 187
0.0149
VAL 188
0.0140
LEU 189
0.0135
ALA 190
0.0140
LEU 191
0.0143
LEU 192
0.0144
ALA 193
0.0135
GLN 194
0.0144
TYR 195
0.0151
GLY 196
0.0146
SER 197
0.0119
LEU 198
0.0095
ARG 199
0.0045
ILE 200
0.0043
ALA 201
0.0084
GLY 202
0.0106
LEU 203
0.0130
TYR 204
0.0137
ARG 205
0.0142
VAL 206
0.0141
ARG 207
0.0148
TYR 208
0.0140
ASP 209
0.0145
ARG 210
0.0143
THR 211
0.0148
PRO 212
0.0145
GLU 213
0.0144
PRO 214
0.0135
GLN 215
0.0127
PRO 216
0.0120
LEU 217
0.0136
ALA 218
0.0123
THR 219
0.0085
LEU 220
0.0068
GLY 221
0.0029
GLU 222
0.0024
MET 223
0.0045
PRO 224
0.0063
ALA 225
0.0074
LEU 226
0.0115
ASP 227
0.0153
ALA 228
0.0223
ASP 229
0.0200
ASP 230
0.0187
LEU 231
0.0187
LEU 232
0.0179
VAL 233
0.0163
ARG 234
0.0185
THR 235
0.0189
CYS 236
0.0178
LEU 237
0.0164
GLU 238
0.0189
ARG 239
0.0198
GLY 240
0.0187
GLU 241
0.0193
LEU 242
0.0181
VAL 243
0.0209
SER 244
0.0211
VAL 245
0.0275
ARG 246
0.0362
GLN 247
0.0300
GLU 248
0.0378
LEU 249
0.0361
LEU 250
0.0259
GLU 251
0.0313
ARG 252
0.0429
GLY 253
0.0368
GLU 254
0.0402
GLN 255
0.0292
ARG 256
0.0318
ALA 257
0.0418
HIS 258
0.0404
SER 259
0.0278
ALA 260
0.0235
LEU 261
0.0143
GLN 262
0.0150
VAL 263
0.0151
CYS 264
0.0154
VAL 265
0.0143
PRO 266
0.0145
LEU 267
0.0126
VAL 268
0.0111
ASP 269
0.0053
THR 270
0.0063
ASP 271
0.0054
GLY 272
0.0052
ARG 273
0.0075
ILE 274
0.0114
LEU 275
0.0117
ALA 276
0.0137
LEU 277
0.0141
LEU 278
0.0133
ALA 279
0.0126
VAL 280
0.0105
GLU 281
0.0077
GLN 282
0.0058
MET 283
0.0065
PRO 284
0.0052
PHE 285
0.0074
PHE 286
0.0095
VAL 287
0.0136
PHE 288
0.0149
ASN 289
0.0188
GLU 290
0.0230
ARG 291
0.0218
THR 292
0.0184
PHE 293
0.0175
SER 294
0.0216
LEU 295
0.0179
LEU 296
0.0156
ALA 297
0.0138
ILE 298
0.0127
LEU 299
0.0131
ALA 300
0.0127
GLY 301
0.0092
HIS 302
0.0079
ILE 303
0.0102
ALA 304
0.0093
ASP 305
0.0052
LEU 306
0.0067
LEU 307
0.0088
GLN 308
0.0050
SER 309
0.0100
ASP 310
0.0155
ARG 311
0.0340
ARG 312
0.0410
ALA 313
0.0656
LEU 314
0.0787
GLN 315
0.0830
LEU 316
0.1078
ALA 317
0.0590
ASP 318
0.0468
ILE 319
0.0320
ASP 320
0.0211
ALA 321
0.0205
GLN 322
0.0247
ARG 323
0.0128
PHE 324
0.0120
SER 325
0.0162
GLN 326
0.0118
TYR 327
0.0093
LEU 328
0.0112
LYS 329
0.0125
ARG 330
0.0089
SER 331
0.0097
LEU 332
0.0115
LEU 333
0.0111
ASP 334
0.0087
ALA 335
0.0100
ARG 336
0.0133
ASP 337
0.0132
HIS 338
0.0105
GLY 339
0.0097
LEU 340
0.0071
PRO 341
0.0090
ALA 342
0.0093
CYS 343
0.0105
LEU 344
0.0097
TYR 345
0.0093
ALA 346
0.0084
PHE 347
0.0098
GLU 348
0.0120
LEU 349
0.0165
THR 350
0.0188
ASP 351
0.0232
ALA 352
0.0278
ARG 353
0.0297
TYR 354
0.0251
GLY 355
0.0238
GLU 356
0.0275
GLU 357
0.0262
VAL 358
0.0201
GLN 359
0.0202
ARG 360
0.0250
LEU 361
0.0216
LEU 362
0.0180
GLU 363
0.0196
GLY 364
0.0208
SER 365
0.0189
GLN 366
0.0152
ARG 367
0.0142
GLY 368
0.0118
LEU 369
0.0075
ASP 370
0.0098
VAL 371
0.0121
GLN 372
0.0107
LEU 373
0.0132
ARG 374
0.0140
LEU 375
0.0174
ARG 376
0.0182
ASN 377
0.0166
ASP 378
0.0185
GLU 379
0.0210
GLY 380
0.0235
ARG 381
0.0201
ARG 382
0.0192
VAL 383
0.0130
LEU 384
0.0128
LEU 385
0.0100
VAL 386
0.0109
LEU 387
0.0102
LEU 388
0.0107
PRO 389
0.0089
LEU 390
0.0083
THR 391
0.0094
SER 392
0.0108
ALA 393
0.0152
GLU 394
0.0170
GLY 395
0.0164
SER 396
0.0149
GLN 397
0.0165
GLY 398
0.0184
TYR 399
0.0165
LEU 400
0.0141
GLN 401
0.0173
ARG 402
0.0192
LEU 403
0.0165
ARG 404
0.0141
ILE 405
0.0187
LEU 406
0.0207
PHE 407
0.0171
ALA 408
0.0168
GLU 409
0.0229
ARG 410
0.0242
PHE 411
0.0203
GLY 412
0.0166
GLN 413
0.0149
ALA 414
0.0111
ARG 415
0.0112
GLU 416
0.0086
LEU 417
0.0100
GLU 418
0.0099
SER 419
0.0133
LEU 420
0.0165
GLY 421
0.0162
VAL 422
0.0119
ARG 423
0.0098
ILE 424
0.0072
ARG 425
0.0075
GLN 426
0.0087
TYR 427
0.0099
GLU 428
0.0104
LEU 429
0.0100
ASP 430
0.0103
ALA 431
0.0100
GLY 432
0.0141
ASN 433
0.0148
ASP 434
0.0174
ARG 435
0.0144
GLN 436
0.0142
ALA 437
0.0111
LEU 438
0.0082
GLY 439
0.0086
HIS 440
0.0092
PHE 441
0.0081
LEU 442
0.0086
PHE 443
0.0098
ASN 444
0.0102
GLU 445
0.0098
CYS 446
0.0100
GLY 447
0.0119
LEU 448
0.0121
ASN 449
0.0123
ASP 450
0.0118
GLN 451
0.0159
GLN 452
0.0155
VAL 453
0.0134
ALA 454
0.0144
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: October 18th, 2018.