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 = 0.0481
THR 176
0.0263
VAL 177
0.0091
ALA 178
0.0239
THR 179
0.0096
GLN 180
0.0100
GLU 181
0.0217
ASP 182
0.0355
GLU 183
0.0450
GLN 184
0.0481
GLY 185
0.0402
ASP 186
0.0338
GLU 187
0.0359
ASN 188
0.0349
LYS 189
0.0356
ALA 190
0.0322
ARG 191
0.0211
GLY 192
0.0174
ASN 193
0.0140
TRP 194
0.0117
SER 195
0.0134
SER 196
0.0105
LYS 197
0.0074
LEU 198
0.0058
ASP 199
0.0058
PHE 200
0.0056
ILE 201
0.0054
LEU 202
0.0063
SER 203
0.0085
MET 204
0.0097
VAL 205
0.0108
GLY 206
0.0106
TYR 207
0.0111
ALA 208
0.0115
VAL 209
0.0131
GLY 210
0.0115
LEU 211
0.0100
GLY 212
0.0160
ASN 213
0.0161
VAL 214
0.0149
TRP 215
0.0147
ARG 216
0.0145
PHE 217
0.0144
PRO 218
0.0170
TYR 219
0.0155
LEU 220
0.0132
ALA 221
0.0149
PHE 222
0.0158
GLN 223
0.0107
ASN 224
0.0076
GLY 225
0.0129
GLY 226
0.0186
GLY 227
0.0246
ALA 228
0.0189
PHE 229
0.0132
LEU 230
0.0169
ILE 231
0.0156
PRO 232
0.0096
TYR 233
0.0125
LEU 234
0.0148
MET 235
0.0111
MET 236
0.0111
LEU 237
0.0143
ALA 238
0.0128
LEU 239
0.0095
ALA 240
0.0106
GLY 241
0.0131
LEU 242
0.0104
PRO 243
0.0088
ILE 244
0.0097
PHE 245
0.0095
PHE 246
0.0071
LEU 247
0.0071
GLU 248
0.0088
VAL 249
0.0067
SER 250
0.0060
LEU 251
0.0086
GLY 252
0.0100
GLN 253
0.0089
PHE 254
0.0109
ALA 255
0.0123
SER 256
0.0134
GLN 257
0.0080
GLY 258
0.0085
PRO 259
0.0083
VAL 260
0.0038
SER 261
0.0038
VAL 262
0.0049
TRP 263
0.0021
LYS 264
0.0013
ALA 265
0.0027
ILE 266
0.0056
PRO 267
0.0070
ALA 268
0.0091
LEU 269
0.0048
GLN 270
0.0047
GLY 271
0.0045
CYS 272
0.0019
GLY 273
0.0024
ILE 274
0.0026
ALA 275
0.0036
MET 276
0.0036
LEU 277
0.0042
ILE 278
0.0068
ILE 279
0.0047
SER 280
0.0062
VAL 281
0.0056
LEU 282
0.0053
ILE 283
0.0058
ALA 284
0.0028
ILE 285
0.0012
TYR 286
0.0027
TYR 287
0.0041
ASN 288
0.0034
VAL 289
0.0064
ILE 290
0.0047
ILE 291
0.0072
CYS 292
0.0100
TYR 293
0.0105
THR 294
0.0104
LEU 295
0.0110
PHE 296
0.0125
TYR 297
0.0125
LEU 298
0.0122
PHE 299
0.0152
ALA 300
0.0144
SER 301
0.0149
PHE 302
0.0179
VAL 303
0.0207
SER 304
0.0226
VAL 305
0.0191
LEU 306
0.0146
PRO 307
0.0151
TRP 308
0.0094
GLY 309
0.0104
SER 310
0.0099
CYS 311
0.0096
ASN 312
0.0094
ASN 313
0.0082
PRO 314
0.0068
TRP 315
0.0068
ASN 316
0.0061
THR 317
0.0041
PRO 318
0.0115
GLU 319
0.0100
CYS 320
0.0082
LYS 321
0.0104
ASP 322
0.0116
LYS 323
0.0110
THR 324
0.0118
LYS 325
0.0117
LEU 326
0.0130
LEU 327
0.0117
LEU 328
0.0099
ASP 329
0.0129
SER 330
0.0130
CYS 331
0.0101
VAL 332
0.0178
ILE 333
0.0123
SER 334
0.0142
ASP 335
0.0135
HIS 336
0.0074
PRO 337
0.0111
LYS 338
0.0127
ILE 339
0.0111
GLN 340
0.0070
ILE 341
0.0110
LYS 342
0.0049
ASN 343
0.0073
SER 344
0.0072
THR 345
0.0129
PHE 346
0.0066
CYS 347
0.0041
MET 348
0.0112
THR 349
0.0110
ALA 350
0.0075
TYR 351
0.0115
PRO 352
0.0152
ASN 353
0.0093
VAL 354
0.0106
THR 355
0.0092
MET 356
0.0105
VAL 357
0.0071
ASN 358
0.0067
PHE 359
0.0283
THR 360
0.0302
SER 361
0.0277
GLN 362
0.0292
ALA 363
0.0318
ASN 364
0.0251
LYS 365
0.0234
THR 366
0.0138
PHE 367
0.0059
VAL 368
0.0041
SER 369
0.0068
GLY 370
0.0080
SER 371
0.0095
GLU 372
0.0081
GLU 373
0.0072
TYR 374
0.0124
PHE 375
0.0109
LYS 376
0.0106
TYR 377
0.0114
PHE 378
0.0139
VAL 379
0.0151
LEU 380
0.0166
LYS 381
0.0170
ILE 382
0.0142
SER 383
0.0125
ALA 384
0.0079
GLY 385
0.0064
ILE 386
0.0073
GLU 387
0.0016
TYR 388
0.0071
PRO 389
0.0119
GLY 390
0.0181
GLU 391
0.0229
ILE 392
0.0213
ARG 393
0.0228
TRP 394
0.0273
PRO 395
0.0237
LEU 396
0.0192
ALA 397
0.0206
LEU 398
0.0223
CYS 399
0.0195
LEU 400
0.0158
PHE 401
0.0206
LEU 402
0.0213
ALA 403
0.0151
TRP 404
0.0126
VAL 405
0.0135
ILE 406
0.0142
VAL 407
0.0097
TYR 408
0.0112
ALA 409
0.0131
SER 410
0.0123
LEU 411
0.0120
ALA 412
0.0130
LYS 413
0.0143
GLY 414
0.0142
ILE 415
0.0121
LYS 416
0.0125
THR 417
0.0097
SER 418
0.0102
GLY 419
0.0092
LYS 420
0.0075
VAL 421
0.0077
VAL 422
0.0073
TYR 423
0.0053
PHE 424
0.0062
THR 425
0.0075
ALA 426
0.0080
THR 427
0.0084
PHE 428
0.0082
PRO 429
0.0074
TYR 430
0.0100
VAL 431
0.0114
VAL 432
0.0089
LEU 433
0.0086
VAL 434
0.0102
ILE 435
0.0106
LEU 436
0.0080
LEU 437
0.0084
ILE 438
0.0091
ARG 439
0.0072
GLY 440
0.0075
VAL 441
0.0087
THR 442
0.0064
LEU 443
0.0052
PRO 444
0.0095
GLY 445
0.0134
ALA 446
0.0165
GLY 447
0.0168
ALA 448
0.0180
GLY 449
0.0206
ILE 450
0.0219
TRP 451
0.0209
TYR 452
0.0223
PHE 453
0.0216
ILE 454
0.0237
THR 455
0.0292
PRO 456
0.0263
LYS 457
0.0217
TRP 458
0.0321
GLU 459
0.0308
LYS 460
0.0194
LEU 461
0.0201
THR 462
0.0262
ASP 463
0.0210
ALA 464
0.0155
THR 465
0.0134
VAL 466
0.0062
TRP 467
0.0056
LYS 468
0.0100
ASP 469
0.0097
ALA 470
0.0104
ALA 471
0.0116
THR 472
0.0138
GLN 473
0.0155
ILE 474
0.0143
PHE 475
0.0141
PHE 476
0.0142
SER 477
0.0150
LEU 478
0.0147
SER 479
0.0121
ALA 480
0.0109
ALA 481
0.0110
TRP 482
0.0108
GLY 483
0.0089
GLY 484
0.0072
LEU 485
0.0085
ILE 486
0.0089
THR 487
0.0100
LEU 488
0.0101
SER 489
0.0091
SER 490
0.0117
TYR 491
0.0138
ASN 492
0.0113
LYS 493
0.0142
PHE 494
0.0117
HIS 495
0.0088
ASN 496
0.0062
ASN 497
0.0016
CYS 498
0.0033
TYR 499
0.0038
ARG 500
0.0061
ASP 501
0.0049
THR 502
0.0082
LEU 503
0.0097
ILE 504
0.0103
VAL 505
0.0114
THR 506
0.0138
CYS 507
0.0148
THR 508
0.0136
ASN 509
0.0160
SER 510
0.0164
ALA 511
0.0167
THR 512
0.0176
SER 513
0.0174
ILE 514
0.0176
PHE 515
0.0173
ALA 516
0.0171
GLY 517
0.0202
PHE 518
0.0166
VAL 519
0.0167
ILE 520
0.0158
PHE 521
0.0178
SER 522
0.0150
VAL 523
0.0143
ILE 524
0.0147
GLY 525
0.0138
PHE 526
0.0102
MET 527
0.0102
ALA 528
0.0120
ASN 529
0.0113
GLU 530
0.0097
ARG 531
0.0111
LYS 532
0.0132
VAL 533
0.0200
ASN 534
0.0213
ILE 535
0.0195
GLU 536
0.0200
ASN 537
0.0199
VAL 538
0.0177
ALA 539
0.0151
ASP 540
0.0131
GLN 541
0.0133
GLY 542
0.0108
PRO 543
0.0086
GLY 544
0.0049
ILE 545
0.0053
ALA 546
0.0045
PHE 547
0.0043
VAL 548
0.0056
VAL 549
0.0015
TYR 550
0.0013
PRO 551
0.0032
GLU 552
0.0037
ALA 553
0.0049
LEU 554
0.0060
THR 555
0.0061
ARG 556
0.0051
LEU 557
0.0076
PRO 558
0.0128
LEU 559
0.0157
SER 560
0.0140
PRO 561
0.0133
PHE 562
0.0122
TRP 563
0.0102
ALA 564
0.0099
ILE 565
0.0089
ILE 566
0.0068
PHE 567
0.0063
PHE 568
0.0055
LEU 569
0.0032
MET 570
0.0039
LEU 571
0.0023
LEU 572
0.0021
THR 573
0.0042
LEU 574
0.0061
GLY 575
0.0061
LEU 576
0.0051
ASP 577
0.0070
THR 578
0.0084
MET 579
0.0071
PHE 580
0.0076
ALA 581
0.0082
THR 582
0.0081
ILE 583
0.0074
GLU 584
0.0089
THR 585
0.0083
ILE 586
0.0074
VAL 587
0.0106
THR 588
0.0103
SER 589
0.0091
ILE 590
0.0101
SER 591
0.0106
ASP 592
0.0107
GLU 593
0.0082
PHE 594
0.0088
PRO 595
0.0129
LYS 596
0.0265
TYR 597
0.0185
LEU 598
0.0116
ARG 599
0.0157
THR 600
0.0240
HIS 601
0.0169
LYS 602
0.0131
PRO 603
0.0162
VAL 604
0.0121
PHE 605
0.0089
THR 606
0.0118
LEU 607
0.0135
GLY 608
0.0121
CYS 609
0.0098
CYS 610
0.0125
ILE 611
0.0197
CYS 612
0.0177
PHE 613
0.0126
PHE 614
0.0170
ILE 615
0.0203
MET 616
0.0162
GLY 617
0.0126
PHE 618
0.0171
PRO 619
0.0130
MET 620
0.0092
ILE 621
0.0158
THR 622
0.0163
GLN 623
0.0159
GLY 624
0.0102
GLY 625
0.0103
ILE 626
0.0125
TYR 627
0.0103
MET 628
0.0080
PHE 629
0.0118
GLN 630
0.0122
LEU 631
0.0120
VAL 632
0.0109
ASP 633
0.0111
THR 634
0.0111
TYR 635
0.0138
ALA 636
0.0147
ALA 637
0.0124
SER 638
0.0135
TYR 639
0.0135
ALA 640
0.0145
LEU 641
0.0122
VAL 642
0.0100
ILE 643
0.0125
ILE 644
0.0078
ALA 645
0.0074
ILE 646
0.0072
PHE 647
0.0047
GLU 648
0.0045
LEU 649
0.0031
VAL 650
0.0038
GLY 651
0.0031
ILE 652
0.0022
SER 653
0.0039
TYR 654
0.0059
VAL 655
0.0051
TYR 656
0.0054
GLY 657
0.0058
LEU 658
0.0058
GLN 659
0.0074
ARG 660
0.0067
PHE 661
0.0062
CYS 662
0.0062
GLU 663
0.0071
ASP 664
0.0074
ILE 665
0.0060
GLU 666
0.0063
MET 667
0.0084
MET 668
0.0077
ILE 669
0.0052
GLY 670
0.0071
PHE 671
0.0060
GLN 672
0.0044
PRO 673
0.0037
ASN 674
0.0060
ILE 675
0.0049
PHE 676
0.0059
TRP 677
0.0046
LYS 678
0.0024
VAL 679
0.0026
CYS 680
0.0039
TRP 681
0.0036
ALA 682
0.0024
PHE 683
0.0029
VAL 684
0.0035
THR 685
0.0063
PRO 686
0.0065
THR 687
0.0053
ILE 688
0.0055
LEU 689
0.0085
THR 690
0.0111
PHE 691
0.0091
ILE 692
0.0103
LEU 693
0.0148
CYS 694
0.0169
PHE 695
0.0174
SER 696
0.0176
PHE 697
0.0213
TYR 698
0.0231
GLN 699
0.0183
TRP 700
0.0188
GLU 701
0.0242
PRO 702
0.0212
MET 703
0.0214
THR 704
0.0223
TYR 705
0.0214
GLY 706
0.0256
SER 707
0.0323
TYR 708
0.0231
ARG 709
0.0229
TYR 710
0.0145
PRO 711
0.0132
ASN 712
0.0156
TRP 713
0.0133
SER 714
0.0151
MET 715
0.0183
VAL 716
0.0202
LEU 717
0.0202
GLY 718
0.0196
TRP 719
0.0198
LEU 720
0.0216
MET 721
0.0201
LEU 722
0.0173
ALA 723
0.0142
CYS 724
0.0140
SER 725
0.0086
VAL 726
0.0075
ILE 727
0.0095
TRP 728
0.0093
ILE 729
0.0075
PRO 730
0.0106
ILE 731
0.0125
MET 732
0.0120
PHE 733
0.0126
VAL 734
0.0137
ILE 735
0.0150
LYS 736
0.0146
MET 737
0.0141
HIS 738
0.0135
LEU 739
0.0190
ALA 740
0.0241
PRO 741
0.0281
GLY 742
0.0269
ARG 743
0.0212
PHE 744
0.0122
ILE 745
0.0124
GLU 746
0.0182
ARG 747
0.0175
LEU 748
0.0166
LYS 749
0.0212
LEU 750
0.0178
VAL 751
0.0143
CYS 752
0.0110
SER 753
0.0073
PRO 754
0.0031
GLN 755
0.0051
PRO 756
0.0086
ASP 757
0.0078
TRP 758
0.0038
GLY 759
0.0073
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.