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 = 0.0632
GLY 155
0.0632
ASN 156
0.0433
ASP 157
0.0219
GLN 158
0.0284
SER 159
0.0155
LEU 160
0.0143
ARG 161
0.0088
SER 162
0.0071
SER 163
0.0126
LEU 164
0.0128
LEU 165
0.0094
GLY 166
0.0113
LEU 167
0.0082
ARG 168
0.0087
GLN 169
0.0222
LEU 170
0.0141
LEU 171
0.0122
ARG 172
0.0177
GLU 173
0.0116
LEU 174
0.0276
PRO 175
0.0099
GLY 176
0.0304
ASP 177
0.0367
GLU 178
0.0106
ALA 179
0.0462
PRO 180
0.0378
LEU 181
0.0262
ASP 182
0.0343
ALA 183
0.0432
LEU 184
0.0333
ALA 185
0.0269
GLU 186
0.0258
THR 187
0.0107
VAL 188
0.0082
LEU 189
0.0030
ALA 190
0.0026
LEU 191
0.0123
LEU 192
0.0129
ALA 193
0.0078
GLN 194
0.0129
TYR 195
0.0173
GLY 196
0.0144
SER 197
0.0106
LEU 198
0.0066
ARG 199
0.0093
ILE 200
0.0100
ALA 201
0.0077
GLY 202
0.0076
LEU 203
0.0073
TYR 204
0.0090
ARG 205
0.0129
VAL 206
0.0143
ARG 207
0.0176
TYR 208
0.0277
ASP 209
0.0197
ARG 210
0.0202
THR 211
0.0171
PRO 212
0.0174
GLU 213
0.0166
PRO 214
0.0127
GLN 215
0.0384
PRO 216
0.0124
LEU 217
0.0132
ALA 218
0.0145
THR 219
0.0130
LEU 220
0.0099
GLY 221
0.0186
GLU 222
0.0296
MET 223
0.0179
PRO 224
0.0170
ALA 225
0.0272
LEU 226
0.0208
ASP 227
0.0353
ALA 228
0.0373
ASP 229
0.0292
ASP 230
0.0212
LEU 231
0.0150
LEU 232
0.0108
VAL 233
0.0129
ARG 234
0.0127
THR 235
0.0114
CYS 236
0.0125
LEU 237
0.0172
GLU 238
0.0172
ARG 239
0.0147
GLY 240
0.0202
GLU 241
0.0134
LEU 242
0.0141
VAL 243
0.0103
SER 244
0.0076
VAL 245
0.0118
ARG 246
0.0202
GLN 247
0.0139
GLU 248
0.0101
LEU 249
0.0129
LEU 250
0.0123
GLU 251
0.0086
ARG 252
0.0127
GLY 253
0.0215
GLU 254
0.0224
GLN 255
0.0192
ARG 256
0.0262
ALA 257
0.0273
HIS 258
0.0192
SER 259
0.0160
ALA 260
0.0152
LEU 261
0.0037
GLN 262
0.0042
VAL 263
0.0064
CYS 264
0.0086
VAL 265
0.0166
PRO 266
0.0177
LEU 267
0.0203
VAL 268
0.0224
ASP 269
0.0189
THR 270
0.0174
ASP 271
0.0300
GLY 272
0.0347
ARG 273
0.0261
ILE 274
0.0232
LEU 275
0.0148
ALA 276
0.0134
LEU 277
0.0114
LEU 278
0.0105
ALA 279
0.0057
VAL 280
0.0043
GLU 281
0.0081
GLN 282
0.0058
MET 283
0.0057
PRO 284
0.0071
PHE 285
0.0128
PHE 286
0.0158
VAL 287
0.0128
PHE 288
0.0087
ASN 289
0.0202
GLU 290
0.0277
ARG 291
0.0332
THR 292
0.0239
PHE 293
0.0116
SER 294
0.0163
LEU 295
0.0190
LEU 296
0.0176
ALA 297
0.0131
ILE 298
0.0143
LEU 299
0.0189
ALA 300
0.0181
GLY 301
0.0174
HIS 302
0.0156
ILE 303
0.0147
ALA 304
0.0141
ASP 305
0.0136
LEU 306
0.0126
LEU 307
0.0199
GLN 308
0.0202
SER 309
0.0385
ASP 310
0.0233
ARG 311
0.0203
ARG 312
0.0405
ALA 313
0.0353
LEU 314
0.0322
GLN 315
0.0234
LEU 316
0.0280
ALA 317
0.0191
ASP 318
0.0191
ILE 319
0.0171
ASP 320
0.0133
ALA 321
0.0151
GLN 322
0.0200
ARG 323
0.0125
PHE 324
0.0132
SER 325
0.0126
GLN 326
0.0035
TYR 327
0.0042
LEU 328
0.0054
LYS 329
0.0038
ARG 330
0.0058
SER 331
0.0039
LEU 332
0.0042
LEU 333
0.0058
ASP 334
0.0083
ALA 335
0.0185
ARG 336
0.0264
ASP 337
0.0298
HIS 338
0.0292
GLY 339
0.0226
LEU 340
0.0147
PRO 341
0.0113
ALA 342
0.0116
CYS 343
0.0127
LEU 344
0.0129
TYR 345
0.0120
ALA 346
0.0105
PHE 347
0.0063
GLU 348
0.0027
LEU 349
0.0049
THR 350
0.0087
ASP 351
0.0181
ALA 352
0.0239
ARG 353
0.0271
TYR 354
0.0170
GLY 355
0.0091
GLU 356
0.0077
GLU 357
0.0101
VAL 358
0.0070
GLN 359
0.0067
ARG 360
0.0111
LEU 361
0.0098
LEU 362
0.0100
GLU 363
0.0087
GLY 364
0.0085
SER 365
0.0092
GLN 366
0.0085
ARG 367
0.0063
GLY 368
0.0028
LEU 369
0.0050
ASP 370
0.0091
VAL 371
0.0096
GLN 372
0.0108
LEU 373
0.0093
ARG 374
0.0066
LEU 375
0.0049
ARG 376
0.0072
ASN 377
0.0076
ASP 378
0.0101
GLU 379
0.0102
GLY 380
0.0121
ARG 381
0.0063
ARG 382
0.0057
VAL 383
0.0014
LEU 384
0.0063
LEU 385
0.0113
VAL 386
0.0124
LEU 387
0.0117
LEU 388
0.0109
PRO 389
0.0089
LEU 390
0.0048
THR 391
0.0094
SER 392
0.0180
ALA 393
0.0424
GLU 394
0.0571
GLY 395
0.0327
SER 396
0.0162
GLN 397
0.0140
GLY 398
0.0202
TYR 399
0.0133
LEU 400
0.0144
GLN 401
0.0177
ARG 402
0.0183
LEU 403
0.0145
ARG 404
0.0154
ILE 405
0.0241
LEU 406
0.0147
PHE 407
0.0102
ALA 408
0.0120
GLU 409
0.0068
ARG 410
0.0073
PHE 411
0.0083
GLY 412
0.0167
GLN 413
0.0327
ALA 414
0.0206
ARG 415
0.0069
GLU 416
0.0095
LEU 417
0.0117
GLU 418
0.0135
SER 419
0.0117
LEU 420
0.0117
GLY 421
0.0084
VAL 422
0.0070
ARG 423
0.0044
ILE 424
0.0061
ARG 425
0.0074
GLN 426
0.0086
TYR 427
0.0157
GLU 428
0.0153
LEU 429
0.0167
ASP 430
0.0193
ALA 431
0.0301
GLY 432
0.0334
ASN 433
0.0356
ASP 434
0.0334
ARG 435
0.0499
GLN 436
0.0268
ALA 437
0.0332
LEU 438
0.0251
GLY 439
0.0156
HIS 440
0.0094
PHE 441
0.0048
LEU 442
0.0061
PHE 443
0.0056
ASN 444
0.0077
GLU 445
0.0046
CYS 446
0.0029
GLY 447
0.0054
LEU 448
0.0045
ASN 449
0.0068
ASP 450
0.0085
GLN 451
0.0109
GLN 452
0.0069
VAL 453
0.0050
ALA 454
0.0128
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.