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 = 0.0484
THR 176
0.0032
VAL 177
0.0019
ALA 178
0.0056
THR 179
0.0056
GLN 180
0.0099
GLU 181
0.0102
ASP 182
0.0044
GLU 183
0.0106
GLN 184
0.0063
GLY 185
0.0088
ASP 186
0.0062
GLU 187
0.0096
ASN 188
0.0125
LYS 189
0.0305
ALA 190
0.0233
ARG 191
0.0115
GLY 192
0.0114
ASN 193
0.0094
TRP 194
0.0102
SER 195
0.0116
SER 196
0.0132
LYS 197
0.0094
LEU 198
0.0139
ASP 199
0.0121
PHE 200
0.0083
ILE 201
0.0096
LEU 202
0.0114
SER 203
0.0087
MET 204
0.0083
VAL 205
0.0095
GLY 206
0.0083
TYR 207
0.0075
ALA 208
0.0072
VAL 209
0.0077
GLY 210
0.0075
LEU 211
0.0064
GLY 212
0.0044
ASN 213
0.0034
VAL 214
0.0031
TRP 215
0.0009
ARG 216
0.0032
PHE 217
0.0034
PRO 218
0.0046
TYR 219
0.0062
LEU 220
0.0072
ALA 221
0.0068
PHE 222
0.0063
GLN 223
0.0063
ASN 224
0.0055
GLY 225
0.0072
GLY 226
0.0097
GLY 227
0.0138
ALA 228
0.0109
PHE 229
0.0106
LEU 230
0.0105
ILE 231
0.0109
PRO 232
0.0109
TYR 233
0.0075
LEU 234
0.0094
MET 235
0.0101
MET 236
0.0102
LEU 237
0.0122
ALA 238
0.0148
LEU 239
0.0168
ALA 240
0.0177
GLY 241
0.0169
LEU 242
0.0159
PRO 243
0.0141
ILE 244
0.0148
PHE 245
0.0106
PHE 246
0.0097
LEU 247
0.0105
GLU 248
0.0089
VAL 249
0.0089
SER 250
0.0082
LEU 251
0.0108
GLY 252
0.0105
GLN 253
0.0111
PHE 254
0.0124
ALA 255
0.0120
SER 256
0.0096
GLN 257
0.0107
GLY 258
0.0090
PRO 259
0.0082
VAL 260
0.0077
SER 261
0.0071
VAL 262
0.0092
TRP 263
0.0123
LYS 264
0.0120
ALA 265
0.0087
ILE 266
0.0095
PRO 267
0.0090
ALA 268
0.0074
LEU 269
0.0084
GLN 270
0.0101
GLY 271
0.0111
CYS 272
0.0112
GLY 273
0.0119
ILE 274
0.0106
ALA 275
0.0093
MET 276
0.0091
LEU 277
0.0097
ILE 278
0.0095
ILE 279
0.0095
SER 280
0.0093
VAL 281
0.0100
LEU 282
0.0085
ILE 283
0.0068
ALA 284
0.0073
ILE 285
0.0076
TYR 286
0.0048
TYR 287
0.0070
ASN 288
0.0063
VAL 289
0.0067
ILE 290
0.0075
ILE 291
0.0085
CYS 292
0.0081
TYR 293
0.0062
THR 294
0.0098
LEU 295
0.0112
PHE 296
0.0067
TYR 297
0.0055
LEU 298
0.0098
PHE 299
0.0128
ALA 300
0.0075
SER 301
0.0055
PHE 302
0.0174
VAL 303
0.0189
SER 304
0.0202
VAL 305
0.0208
LEU 306
0.0115
PRO 307
0.0103
TRP 308
0.0096
GLY 309
0.0126
SER 310
0.0129
CYS 311
0.0105
ASN 312
0.0160
ASN 313
0.0180
PRO 314
0.0195
TRP 315
0.0159
ASN 316
0.0123
THR 317
0.0157
PRO 318
0.0172
GLU 319
0.0112
CYS 320
0.0068
LYS 321
0.0035
ASP 322
0.0059
LYS 323
0.0088
THR 324
0.0051
LYS 325
0.0051
LEU 326
0.0066
LEU 327
0.0079
LEU 328
0.0081
ASP 329
0.0101
SER 330
0.0077
CYS 331
0.0058
VAL 332
0.0138
ILE 333
0.0101
SER 334
0.0083
ASP 335
0.0063
HIS 336
0.0118
PRO 337
0.0247
LYS 338
0.0095
ILE 339
0.0088
GLN 340
0.0164
ILE 341
0.0206
LYS 342
0.0096
ASN 343
0.0246
SER 344
0.0194
THR 345
0.0126
PHE 346
0.0088
CYS 347
0.0036
MET 348
0.0100
THR 349
0.0103
ALA 350
0.0121
TYR 351
0.0124
PRO 352
0.0098
ASN 353
0.0465
VAL 354
0.0185
THR 355
0.0152
MET 356
0.0183
VAL 357
0.0118
ASN 358
0.0196
PHE 359
0.0243
THR 360
0.0262
SER 361
0.0144
GLN 362
0.0373
ALA 363
0.0078
ASN 364
0.0397
LYS 365
0.0111
THR 366
0.0081
PHE 367
0.0075
VAL 368
0.0029
SER 369
0.0061
GLY 370
0.0097
SER 371
0.0110
GLU 372
0.0091
GLU 373
0.0099
TYR 374
0.0102
PHE 375
0.0105
LYS 376
0.0112
TYR 377
0.0100
PHE 378
0.0102
VAL 379
0.0099
LEU 380
0.0099
LYS 381
0.0100
ILE 382
0.0115
SER 383
0.0158
ALA 384
0.0182
GLY 385
0.0186
ILE 386
0.0246
GLU 387
0.0343
TYR 388
0.0378
PRO 389
0.0298
GLY 390
0.0170
GLU 391
0.0076
ILE 392
0.0031
ARG 393
0.0036
TRP 394
0.0099
PRO 395
0.0081
LEU 396
0.0084
ALA 397
0.0110
LEU 398
0.0122
CYS 399
0.0123
LEU 400
0.0106
PHE 401
0.0124
LEU 402
0.0142
ALA 403
0.0134
TRP 404
0.0096
VAL 405
0.0076
ILE 406
0.0102
VAL 407
0.0118
TYR 408
0.0086
ALA 409
0.0110
SER 410
0.0152
LEU 411
0.0146
ALA 412
0.0143
LYS 413
0.0200
GLY 414
0.0152
ILE 415
0.0164
LYS 416
0.0152
THR 417
0.0161
SER 418
0.0159
GLY 419
0.0122
LYS 420
0.0117
VAL 421
0.0087
VAL 422
0.0093
TYR 423
0.0102
PHE 424
0.0083
THR 425
0.0096
ALA 426
0.0103
THR 427
0.0098
PHE 428
0.0126
PRO 429
0.0120
TYR 430
0.0121
VAL 431
0.0137
VAL 432
0.0121
LEU 433
0.0109
VAL 434
0.0137
ILE 435
0.0130
LEU 436
0.0108
LEU 437
0.0106
ILE 438
0.0133
ARG 439
0.0112
GLY 440
0.0097
VAL 441
0.0101
THR 442
0.0119
LEU 443
0.0086
PRO 444
0.0076
GLY 445
0.0039
ALA 446
0.0037
GLY 447
0.0028
ALA 448
0.0046
GLY 449
0.0014
ILE 450
0.0045
TRP 451
0.0083
TYR 452
0.0069
PHE 453
0.0077
ILE 454
0.0108
THR 455
0.0217
PRO 456
0.0208
LYS 457
0.0183
TRP 458
0.0261
GLU 459
0.0188
LYS 460
0.0074
LEU 461
0.0100
THR 462
0.0096
ASP 463
0.0108
ALA 464
0.0112
THR 465
0.0087
VAL 466
0.0076
TRP 467
0.0093
LYS 468
0.0086
ASP 469
0.0071
ALA 470
0.0071
ALA 471
0.0075
THR 472
0.0066
GLN 473
0.0052
ILE 474
0.0074
PHE 475
0.0102
PHE 476
0.0048
SER 477
0.0066
LEU 478
0.0081
SER 479
0.0072
ALA 480
0.0076
ALA 481
0.0082
TRP 482
0.0067
GLY 483
0.0065
GLY 484
0.0055
LEU 485
0.0063
ILE 486
0.0057
THR 487
0.0060
LEU 488
0.0092
SER 489
0.0077
SER 490
0.0075
TYR 491
0.0086
ASN 492
0.0098
LYS 493
0.0094
PHE 494
0.0137
HIS 495
0.0122
ASN 496
0.0120
ASN 497
0.0090
CYS 498
0.0099
TYR 499
0.0065
ARG 500
0.0054
ASP 501
0.0082
THR 502
0.0083
LEU 503
0.0069
ILE 504
0.0087
VAL 505
0.0071
THR 506
0.0107
CYS 507
0.0104
THR 508
0.0099
ASN 509
0.0078
SER 510
0.0069
ALA 511
0.0086
THR 512
0.0059
SER 513
0.0028
ILE 514
0.0039
PHE 515
0.0041
ALA 516
0.0022
GLY 517
0.0034
PHE 518
0.0017
VAL 519
0.0028
ILE 520
0.0027
PHE 521
0.0043
SER 522
0.0028
VAL 523
0.0046
ILE 524
0.0069
GLY 525
0.0052
PHE 526
0.0055
MET 527
0.0093
ALA 528
0.0078
ASN 529
0.0060
GLU 530
0.0101
ARG 531
0.0098
LYS 532
0.0090
VAL 533
0.0092
ASN 534
0.0083
ILE 535
0.0079
GLU 536
0.0114
ASN 537
0.0109
VAL 538
0.0110
ALA 539
0.0099
ASP 540
0.0105
GLN 541
0.0112
GLY 542
0.0135
PRO 543
0.0180
GLY 544
0.0127
ILE 545
0.0058
ALA 546
0.0051
PHE 547
0.0048
VAL 548
0.0089
VAL 549
0.0084
TYR 550
0.0063
PRO 551
0.0081
GLU 552
0.0098
ALA 553
0.0100
LEU 554
0.0083
THR 555
0.0089
ARG 556
0.0106
LEU 557
0.0098
PRO 558
0.0089
LEU 559
0.0063
SER 560
0.0082
PRO 561
0.0037
PHE 562
0.0051
TRP 563
0.0079
ALA 564
0.0072
ILE 565
0.0091
ILE 566
0.0108
PHE 567
0.0098
PHE 568
0.0092
LEU 569
0.0114
MET 570
0.0112
LEU 571
0.0098
LEU 572
0.0099
THR 573
0.0098
LEU 574
0.0104
GLY 575
0.0087
LEU 576
0.0085
ASP 577
0.0096
THR 578
0.0109
MET 579
0.0094
PHE 580
0.0092
ALA 581
0.0107
THR 582
0.0107
ILE 583
0.0105
GLU 584
0.0137
THR 585
0.0130
ILE 586
0.0115
VAL 587
0.0175
THR 588
0.0163
SER 589
0.0166
ILE 590
0.0222
SER 591
0.0225
ASP 592
0.0246
GLU 593
0.0303
PHE 594
0.0286
PRO 595
0.0311
LYS 596
0.0379
TYR 597
0.0325
LEU 598
0.0335
ARG 599
0.0386
THR 600
0.0484
HIS 601
0.0438
LYS 602
0.0291
PRO 603
0.0272
VAL 604
0.0231
PHE 605
0.0180
THR 606
0.0176
LEU 607
0.0115
GLY 608
0.0065
CYS 609
0.0089
CYS 610
0.0090
ILE 611
0.0048
CYS 612
0.0062
PHE 613
0.0091
PHE 614
0.0100
ILE 615
0.0095
MET 616
0.0082
GLY 617
0.0051
PHE 618
0.0041
PRO 619
0.0071
MET 620
0.0068
ILE 621
0.0067
THR 622
0.0074
GLN 623
0.0128
GLY 624
0.0162
GLY 625
0.0174
ILE 626
0.0180
TYR 627
0.0172
MET 628
0.0200
PHE 629
0.0149
GLN 630
0.0168
LEU 631
0.0181
VAL 632
0.0125
ASP 633
0.0120
THR 634
0.0132
TYR 635
0.0069
ALA 636
0.0046
ALA 637
0.0009
SER 638
0.0022
TYR 639
0.0039
ALA 640
0.0070
LEU 641
0.0112
VAL 642
0.0119
ILE 643
0.0135
ILE 644
0.0158
ALA 645
0.0168
ILE 646
0.0167
PHE 647
0.0151
GLU 648
0.0164
LEU 649
0.0165
VAL 650
0.0168
GLY 651
0.0158
ILE 652
0.0125
SER 653
0.0117
TYR 654
0.0111
VAL 655
0.0117
TYR 656
0.0099
GLY 657
0.0052
LEU 658
0.0058
GLN 659
0.0037
ARG 660
0.0079
PHE 661
0.0082
CYS 662
0.0050
GLU 663
0.0104
ASP 664
0.0142
ILE 665
0.0102
GLU 666
0.0098
MET 667
0.0161
MET 668
0.0131
ILE 669
0.0091
GLY 670
0.0090
PHE 671
0.0075
GLN 672
0.0051
PRO 673
0.0061
ASN 674
0.0110
ILE 675
0.0168
PHE 676
0.0190
TRP 677
0.0146
LYS 678
0.0137
VAL 679
0.0199
CYS 680
0.0200
TRP 681
0.0179
ALA 682
0.0183
PHE 683
0.0240
VAL 684
0.0247
THR 685
0.0249
PRO 686
0.0251
THR 687
0.0255
ILE 688
0.0243
LEU 689
0.0220
THR 690
0.0212
PHE 691
0.0192
ILE 692
0.0164
LEU 693
0.0138
CYS 694
0.0121
PHE 695
0.0106
SER 696
0.0071
PHE 697
0.0044
TYR 698
0.0115
GLN 699
0.0049
TRP 700
0.0086
GLU 701
0.0458
PRO 702
0.0228
MET 703
0.0192
THR 704
0.0109
TYR 705
0.0116
GLY 706
0.0089
SER 707
0.0254
TYR 708
0.0190
ARG 709
0.0147
TYR 710
0.0111
PRO 711
0.0159
ASN 712
0.0116
TRP 713
0.0161
SER 714
0.0170
MET 715
0.0104
VAL 716
0.0086
LEU 717
0.0130
GLY 718
0.0128
TRP 719
0.0044
LEU 720
0.0051
MET 721
0.0063
LEU 722
0.0015
ALA 723
0.0047
CYS 724
0.0073
SER 725
0.0095
VAL 726
0.0095
ILE 727
0.0100
TRP 728
0.0097
ILE 729
0.0089
PRO 730
0.0062
ILE 731
0.0040
MET 732
0.0051
PHE 733
0.0059
VAL 734
0.0097
ILE 735
0.0083
LYS 736
0.0056
MET 737
0.0119
HIS 738
0.0142
LEU 739
0.0139
ALA 740
0.0235
PRO 741
0.0269
GLY 742
0.0249
ARG 743
0.0284
PHE 744
0.0200
ILE 745
0.0035
GLU 746
0.0117
ARG 747
0.0150
LEU 748
0.0133
LYS 749
0.0140
LEU 750
0.0130
VAL 751
0.0091
CYS 752
0.0080
SER 753
0.0083
PRO 754
0.0121
GLN 755
0.0172
PRO 756
0.0230
ASP 757
0.0242
TRP 758
0.0153
GLY 759
0.0135
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.