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 = 0.0775
ALA 210
0.0318
LYS 211
0.0216
GLY 212
0.0154
THR 213
0.0095
ASN 214
0.0120
VAL 215
0.0128
ASN 216
0.0180
ASP 217
0.0271
LYS 218
0.0257
VAL 219
0.0231
THR 220
0.0269
ALA 221
0.0214
SER 222
0.0248
ASP 223
0.0241
PHE 224
0.0146
LYS 225
0.0112
LEU 226
0.0076
GLU 227
0.0076
LYS 228
0.0092
THR 229
0.0098
ALA 230
0.0124
PHE 231
0.0136
ASP 232
0.0155
PRO 233
0.0148
ASN 234
0.0145
GLN 235
0.0157
SER 236
0.0147
GLY 237
0.0151
ASN 238
0.0128
THR 239
0.0108
PHE 240
0.0075
MET 241
0.0061
ALA 242
0.0081
ALA 243
0.0137
ASN 244
0.0224
PHE 245
0.0227
LYS 246
0.0309
VAL 247
0.0299
THR 248
0.0383
GLY 249
0.0376
GLN 250
0.0302
VAL 251
0.0197
LYS 252
0.0190
SER 253
0.0229
GLY 254
0.0165
ASP 255
0.0061
TYR 256
0.0042
PHE 257
0.0066
THR 258
0.0095
ALA 259
0.0106
LYS 260
0.0152
LEU 261
0.0153
PRO 262
0.0155
ASP 263
0.0166
SER 264
0.0146
VAL 265
0.0137
THR 266
0.0151
GLY 267
0.0139
ASN 268
0.0158
GLY 269
0.0150
ASP 270
0.0151
VAL 271
0.0159
ASP 272
0.0169
TYR 273
0.0194
SER 274
0.0196
ASN 275
0.0192
SER 276
0.0231
ASN 277
0.0257
ASN 278
0.0231
THR 279
0.0218
MET 280
0.0189
PRO 281
0.0176
ILE 282
0.0162
ALA 283
0.0167
ASP 284
0.0247
ILE 285
0.0217
LYS 286
0.0378
SER 287
0.0510
THR 288
0.0700
ASN 289
0.0775
GLY 290
0.0637
ASP 291
0.0568
VAL 292
0.0422
VAL 293
0.0331
ALA 294
0.0213
LYS 295
0.0228
ALA 296
0.0137
THR 297
0.0171
TYR 298
0.0160
ASP 299
0.0195
ILE 300
0.0200
LEU 301
0.0223
THR 302
0.0207
LYS 303
0.0176
THR 304
0.0162
TYR 305
0.0119
THR 306
0.0111
PHE 307
0.0079
VAL 308
0.0146
PHE 309
0.0194
THR 310
0.0313
ASP 311
0.0410
TYR 312
0.0418
VAL 313
0.0336
ASN 314
0.0358
ASP 315
0.0444
LYS 316
0.0452
GLU 317
0.0443
ASN 318
0.0457
ILE 319
0.0392
ASN 320
0.0365
GLY 321
0.0297
GLN 322
0.0208
PHE 323
0.0135
SER 324
0.0071
LEU 325
0.0082
PRO 326
0.0104
LEU 327
0.0117
PHE 328
0.0137
THR 329
0.0142
ASP 330
0.0150
ARG 331
0.0139
ALA 332
0.0148
LYS 333
0.0143
ALA 334
0.0141
PRO 335
0.0128
LYS 336
0.0131
SER 337
0.0149
GLY 338
0.0144
THR 339
0.0122
TYR 340
0.0128
ASP 341
0.0125
ALA 342
0.0129
ASN 343
0.0153
ILE 344
0.0141
ASN 345
0.0164
ILE 346
0.0140
ALA 347
0.0170
ASP 348
0.0238
GLU 349
0.0260
MET 350
0.0225
PHE 351
0.0190
ASP 352
0.0150
ASN 353
0.0116
LYS 354
0.0110
ILE 355
0.0112
THR 356
0.0128
TYR 357
0.0142
ASN 358
0.0151
TYR 359
0.0151
SER 360
0.0153
SER 361
0.0135
PRO 362
0.0103
ILE 363
0.0105
ALA 364
0.0096
GLY 365
0.0071
ILE 366
0.0078
ASP 367
0.0129
LYS 368
0.0129
PRO 369
0.0167
ASN 370
0.0145
GLY 371
0.0092
ALA 372
0.0057
ASN 373
0.0047
ILE 374
0.0026
SER 375
0.0054
SER 376
0.0067
GLN 377
0.0098
ILE 378
0.0109
ILE 379
0.0118
GLY 380
0.0125
VAL 381
0.0136
ASP 382
0.0153
THR 383
0.0172
ALA 384
0.0200
SER 385
0.0198
GLY 386
0.0185
GLN 387
0.0145
ASN 388
0.0146
THR 389
0.0108
TYR 390
0.0104
LYS 391
0.0076
GLN 392
0.0069
THR 393
0.0053
VAL 394
0.0031
PHE 395
0.0031
VAL 396
0.0044
ASN 397
0.0078
PRO 398
0.0086
LYS 399
0.0118
GLN 400
0.0141
ARG 401
0.0154
VAL 402
0.0186
LEU 403
0.0155
GLY 404
0.0178
ASN 405
0.0183
THR 406
0.0134
TRP 407
0.0123
VAL 408
0.0094
TYR 409
0.0108
ILE 410
0.0103
LYS 411
0.0137
GLY 412
0.0157
TYR 413
0.0179
GLN 414
0.0169
ASP 415
0.0203
LYS 416
0.0252
ILE 417
0.0253
GLU 418
0.0293
GLU 419
0.0271
SER 420
0.0227
SER 421
0.0226
GLY 422
0.0180
LYS 423
0.0181
VAL 424
0.0162
SER 425
0.0186
ALA 426
0.0181
THR 427
0.0181
ASP 428
0.0147
THR 429
0.0111
LYS 430
0.0089
LEU 431
0.0076
ARG 432
0.0070
ILE 433
0.0077
PHE 434
0.0085
GLU 435
0.0113
VAL 436
0.0109
ASN 437
0.0147
ASP 438
0.0148
THR 439
0.0122
SER 440
0.0138
LYS 441
0.0129
LEU 442
0.0090
SER 443
0.0111
ASP 444
0.0126
SER 445
0.0125
TYR 446
0.0104
TYR 447
0.0105
ALA 448
0.0053
ASP 449
0.0048
PRO 450
0.0032
ASN 451
0.0068
ASP 452
0.0098
SER 453
0.0135
ASN 454
0.0127
LEU 455
0.0099
LYS 456
0.0124
GLU 457
0.0105
VAL 458
0.0140
THR 459
0.0132
GLY 460
0.0189
GLU 461
0.0204
PHE 462
0.0193
LYS 463
0.0228
ASP 464
0.0246
LYS 465
0.0206
ILE 466
0.0184
SER 467
0.0203
TYR 468
0.0207
LYS 469
0.0249
TYR 470
0.0240
ASP 471
0.0242
ASN 472
0.0201
VAL 473
0.0170
ALA 474
0.0155
SER 475
0.0147
ILE 476
0.0142
ASN 477
0.0166
PHE 478
0.0150
GLY 479
0.0188
ASP 480
0.0200
ILE 481
0.0173
ASN 482
0.0180
LYS 483
0.0147
THR 484
0.0102
TYR 485
0.0078
VAL 486
0.0037
VAL 487
0.0027
LEU 488
0.0017
VAL 489
0.0044
GLU 490
0.0054
GLY 491
0.0092
HIS 492
0.0127
TYR 493
0.0173
ASP 494
0.0233
ASN 495
0.0280
THR 496
0.0311
GLY 497
0.0308
LYS 498
0.0272
ASN 499
0.0233
LEU 500
0.0185
LYS 501
0.0169
THR 502
0.0133
GLN 503
0.0104
VAL 504
0.0073
ILE 505
0.0061
GLN 506
0.0058
GLU 507
0.0083
ASN 508
0.0119
ILE 509
0.0161
ASP 510
0.0205
PRO 511
0.0217
ALA 512
0.0276
THR 513
0.0260
GLY 514
0.0242
LYS 515
0.0201
ASP 516
0.0145
TYR 517
0.0124
SER 518
0.0068
ILE 519
0.0042
PHE 520
0.0021
GLY 521
0.0057
TRP 522
0.0077
ASN 523
0.0114
ASN 524
0.0124
GLU 525
0.0153
ASN 526
0.0155
VAL 527
0.0160
VAL 528
0.0138
ARG 529
0.0120
TYR 530
0.0098
GLY 531
0.0081
TYR 8
0.0059
GLY 9
0.0076
GLY 10
0.0103
GLY 11
0.0119
SER 12
0.0133
SER 13
0.0146
GLY 14
0.0151
GLY 15
0.0149
GLY 16
0.0148
SER 17
0.0140
SER 18
0.0157
GLY 19
0.0144
GLY 20
0.0142
GLY 21
0.0145
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 8th, 2025.