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 = 0.0642
THR 176
0.0187
VAL 177
0.0216
ALA 178
0.0429
THR 179
0.0315
GLN 180
0.0143
GLU 181
0.0222
ASP 182
0.0156
GLU 183
0.0642
GLN 184
0.0481
GLY 185
0.0310
ASP 186
0.0156
GLU 187
0.0280
ASN 188
0.0205
LYS 189
0.0294
ALA 190
0.0325
ARG 191
0.0166
GLY 192
0.0104
ASN 193
0.0076
TRP 194
0.0057
SER 195
0.0110
SER 196
0.0107
LYS 197
0.0090
LEU 198
0.0125
ASP 199
0.0080
PHE 200
0.0044
ILE 201
0.0080
LEU 202
0.0099
SER 203
0.0074
MET 204
0.0077
VAL 205
0.0098
GLY 206
0.0084
TYR 207
0.0073
ALA 208
0.0077
VAL 209
0.0066
GLY 210
0.0062
LEU 211
0.0047
GLY 212
0.0039
ASN 213
0.0029
VAL 214
0.0025
TRP 215
0.0016
ARG 216
0.0018
PHE 217
0.0014
PRO 218
0.0031
TYR 219
0.0046
LEU 220
0.0055
ALA 221
0.0064
PHE 222
0.0094
GLN 223
0.0101
ASN 224
0.0084
GLY 225
0.0043
GLY 226
0.0033
GLY 227
0.0087
ALA 228
0.0066
PHE 229
0.0066
LEU 230
0.0087
ILE 231
0.0113
PRO 232
0.0124
TYR 233
0.0088
LEU 234
0.0123
MET 235
0.0164
MET 236
0.0094
LEU 237
0.0089
ALA 238
0.0122
LEU 239
0.0104
ALA 240
0.0077
GLY 241
0.0054
LEU 242
0.0086
PRO 243
0.0059
ILE 244
0.0039
PHE 245
0.0059
PHE 246
0.0051
LEU 247
0.0039
GLU 248
0.0065
VAL 249
0.0062
SER 250
0.0056
LEU 251
0.0085
GLY 252
0.0100
GLN 253
0.0080
PHE 254
0.0119
ALA 255
0.0132
SER 256
0.0122
GLN 257
0.0105
GLY 258
0.0107
PRO 259
0.0119
VAL 260
0.0095
SER 261
0.0095
VAL 262
0.0091
TRP 263
0.0027
LYS 264
0.0045
ALA 265
0.0072
ILE 266
0.0021
PRO 267
0.0041
ALA 268
0.0050
LEU 269
0.0061
GLN 270
0.0056
GLY 271
0.0080
CYS 272
0.0070
GLY 273
0.0085
ILE 274
0.0086
ALA 275
0.0073
MET 276
0.0083
LEU 277
0.0101
ILE 278
0.0084
ILE 279
0.0074
SER 280
0.0073
VAL 281
0.0065
LEU 282
0.0056
ILE 283
0.0048
ALA 284
0.0055
ILE 285
0.0051
TYR 286
0.0048
TYR 287
0.0041
ASN 288
0.0059
VAL 289
0.0060
ILE 290
0.0066
ILE 291
0.0059
CYS 292
0.0070
TYR 293
0.0080
THR 294
0.0085
LEU 295
0.0094
PHE 296
0.0143
TYR 297
0.0122
LEU 298
0.0127
PHE 299
0.0178
ALA 300
0.0215
SER 301
0.0180
PHE 302
0.0276
VAL 303
0.0379
SER 304
0.0443
VAL 305
0.0259
LEU 306
0.0173
PRO 307
0.0198
TRP 308
0.0080
GLY 309
0.0057
SER 310
0.0064
CYS 311
0.0072
ASN 312
0.0069
ASN 313
0.0097
PRO 314
0.0127
TRP 315
0.0125
ASN 316
0.0084
THR 317
0.0168
PRO 318
0.0206
GLU 319
0.0194
CYS 320
0.0112
LYS 321
0.0105
ASP 322
0.0094
LYS 323
0.0083
THR 324
0.0090
LYS 325
0.0074
LEU 326
0.0056
LEU 327
0.0057
LEU 328
0.0041
ASP 329
0.0030
SER 330
0.0075
CYS 331
0.0051
VAL 332
0.0104
ILE 333
0.0128
SER 334
0.0119
ASP 335
0.0072
HIS 336
0.0115
PRO 337
0.0216
LYS 338
0.0111
ILE 339
0.0125
GLN 340
0.0143
ILE 341
0.0097
LYS 342
0.0053
ASN 343
0.0231
SER 344
0.0235
THR 345
0.0223
PHE 346
0.0184
CYS 347
0.0113
MET 348
0.0148
THR 349
0.0199
ALA 350
0.0109
TYR 351
0.0070
PRO 352
0.0076
ASN 353
0.0085
VAL 354
0.0095
THR 355
0.0102
MET 356
0.0111
VAL 357
0.0078
ASN 358
0.0037
PHE 359
0.0090
THR 360
0.0137
SER 361
0.0138
GLN 362
0.0163
ALA 363
0.0157
ASN 364
0.0117
LYS 365
0.0117
THR 366
0.0169
PHE 367
0.0185
VAL 368
0.0131
SER 369
0.0091
GLY 370
0.0060
SER 371
0.0064
GLU 372
0.0091
GLU 373
0.0082
TYR 374
0.0084
PHE 375
0.0093
LYS 376
0.0099
TYR 377
0.0075
PHE 378
0.0075
VAL 379
0.0089
LEU 380
0.0025
LYS 381
0.0024
ILE 382
0.0009
SER 383
0.0072
ALA 384
0.0080
GLY 385
0.0071
ILE 386
0.0079
GLU 387
0.0113
TYR 388
0.0135
PRO 389
0.0131
GLY 390
0.0178
GLU 391
0.0185
ILE 392
0.0159
ARG 393
0.0123
TRP 394
0.0172
PRO 395
0.0151
LEU 396
0.0098
ALA 397
0.0080
LEU 398
0.0116
CYS 399
0.0124
LEU 400
0.0110
PHE 401
0.0115
LEU 402
0.0120
ALA 403
0.0116
TRP 404
0.0122
VAL 405
0.0122
ILE 406
0.0122
VAL 407
0.0107
TYR 408
0.0111
ALA 409
0.0123
SER 410
0.0097
LEU 411
0.0083
ALA 412
0.0089
LYS 413
0.0102
GLY 414
0.0035
ILE 415
0.0038
LYS 416
0.0081
THR 417
0.0098
SER 418
0.0084
GLY 419
0.0061
LYS 420
0.0089
VAL 421
0.0077
VAL 422
0.0059
TYR 423
0.0082
PHE 424
0.0058
THR 425
0.0056
ALA 426
0.0065
THR 427
0.0053
PHE 428
0.0036
PRO 429
0.0032
TYR 430
0.0033
VAL 431
0.0053
VAL 432
0.0062
LEU 433
0.0049
VAL 434
0.0035
ILE 435
0.0054
LEU 436
0.0067
LEU 437
0.0074
ILE 438
0.0085
ARG 439
0.0103
GLY 440
0.0154
VAL 441
0.0196
THR 442
0.0279
LEU 443
0.0276
PRO 444
0.0331
GLY 445
0.0224
ALA 446
0.0160
GLY 447
0.0198
ALA 448
0.0122
GLY 449
0.0061
ILE 450
0.0107
TRP 451
0.0155
TYR 452
0.0094
PHE 453
0.0076
ILE 454
0.0082
THR 455
0.0132
PRO 456
0.0140
LYS 457
0.0147
TRP 458
0.0322
GLU 459
0.0321
LYS 460
0.0178
LEU 461
0.0059
THR 462
0.0158
ASP 463
0.0249
ALA 464
0.0223
THR 465
0.0193
VAL 466
0.0138
TRP 467
0.0125
LYS 468
0.0134
ASP 469
0.0099
ALA 470
0.0073
ALA 471
0.0072
THR 472
0.0056
GLN 473
0.0015
ILE 474
0.0007
PHE 475
0.0017
PHE 476
0.0050
SER 477
0.0052
LEU 478
0.0043
SER 479
0.0063
ALA 480
0.0050
ALA 481
0.0062
TRP 482
0.0082
GLY 483
0.0076
GLY 484
0.0070
LEU 485
0.0073
ILE 486
0.0077
THR 487
0.0091
LEU 488
0.0074
SER 489
0.0068
SER 490
0.0084
TYR 491
0.0061
ASN 492
0.0043
LYS 493
0.0126
PHE 494
0.0082
HIS 495
0.0049
ASN 496
0.0022
ASN 497
0.0028
CYS 498
0.0040
TYR 499
0.0051
ARG 500
0.0061
ASP 501
0.0056
THR 502
0.0073
LEU 503
0.0066
ILE 504
0.0088
VAL 505
0.0085
THR 506
0.0080
CYS 507
0.0086
THR 508
0.0092
ASN 509
0.0071
SER 510
0.0057
ALA 511
0.0089
THR 512
0.0069
SER 513
0.0036
ILE 514
0.0057
PHE 515
0.0056
ALA 516
0.0044
GLY 517
0.0038
PHE 518
0.0064
VAL 519
0.0059
ILE 520
0.0039
PHE 521
0.0032
SER 522
0.0086
VAL 523
0.0114
ILE 524
0.0104
GLY 525
0.0081
PHE 526
0.0162
MET 527
0.0187
ALA 528
0.0096
ASN 529
0.0196
GLU 530
0.0260
ARG 531
0.0241
LYS 532
0.0205
VAL 533
0.0239
ASN 534
0.0388
ILE 535
0.0221
GLU 536
0.0463
ASN 537
0.0466
VAL 538
0.0333
ALA 539
0.0315
ASP 540
0.0271
GLN 541
0.0162
GLY 542
0.0067
PRO 543
0.0044
GLY 544
0.0004
ILE 545
0.0029
ALA 546
0.0026
PHE 547
0.0043
VAL 548
0.0046
VAL 549
0.0047
TYR 550
0.0044
PRO 551
0.0070
GLU 552
0.0080
ALA 553
0.0072
LEU 554
0.0076
THR 555
0.0097
ARG 556
0.0092
LEU 557
0.0092
PRO 558
0.0047
LEU 559
0.0166
SER 560
0.0170
PRO 561
0.0188
PHE 562
0.0183
TRP 563
0.0115
ALA 564
0.0128
ILE 565
0.0137
ILE 566
0.0086
PHE 567
0.0080
PHE 568
0.0083
LEU 569
0.0043
MET 570
0.0039
LEU 571
0.0036
LEU 572
0.0033
THR 573
0.0036
LEU 574
0.0051
GLY 575
0.0058
LEU 576
0.0058
ASP 577
0.0068
THR 578
0.0070
MET 579
0.0053
PHE 580
0.0058
ALA 581
0.0067
THR 582
0.0067
ILE 583
0.0059
GLU 584
0.0073
THR 585
0.0092
ILE 586
0.0102
VAL 587
0.0116
THR 588
0.0124
SER 589
0.0158
ILE 590
0.0210
SER 591
0.0164
ASP 592
0.0210
GLU 593
0.0297
PHE 594
0.0243
PRO 595
0.0174
LYS 596
0.0140
TYR 597
0.0131
LEU 598
0.0100
ARG 599
0.0102
THR 600
0.0264
HIS 601
0.0192
LYS 602
0.0020
PRO 603
0.0061
VAL 604
0.0106
PHE 605
0.0090
THR 606
0.0120
LEU 607
0.0148
GLY 608
0.0143
CYS 609
0.0132
CYS 610
0.0149
ILE 611
0.0188
CYS 612
0.0148
PHE 613
0.0118
PHE 614
0.0129
ILE 615
0.0109
MET 616
0.0097
GLY 617
0.0092
PHE 618
0.0059
PRO 619
0.0044
MET 620
0.0046
ILE 621
0.0069
THR 622
0.0079
GLN 623
0.0092
GLY 624
0.0070
GLY 625
0.0046
ILE 626
0.0019
TYR 627
0.0018
MET 628
0.0012
PHE 629
0.0014
GLN 630
0.0013
LEU 631
0.0012
VAL 632
0.0019
ASP 633
0.0022
THR 634
0.0041
TYR 635
0.0047
ALA 636
0.0044
ALA 637
0.0049
SER 638
0.0056
TYR 639
0.0060
ALA 640
0.0055
LEU 641
0.0062
VAL 642
0.0052
ILE 643
0.0063
ILE 644
0.0069
ALA 645
0.0057
ILE 646
0.0065
PHE 647
0.0075
GLU 648
0.0066
LEU 649
0.0062
VAL 650
0.0075
GLY 651
0.0079
ILE 652
0.0039
SER 653
0.0057
TYR 654
0.0087
VAL 655
0.0095
TYR 656
0.0039
GLY 657
0.0041
LEU 658
0.0072
GLN 659
0.0088
ARG 660
0.0069
PHE 661
0.0063
CYS 662
0.0085
GLU 663
0.0070
ASP 664
0.0049
ILE 665
0.0054
GLU 666
0.0064
MET 667
0.0044
MET 668
0.0026
ILE 669
0.0046
GLY 670
0.0081
PHE 671
0.0095
GLN 672
0.0107
PRO 673
0.0112
ASN 674
0.0116
ILE 675
0.0174
PHE 676
0.0182
TRP 677
0.0114
LYS 678
0.0140
VAL 679
0.0179
CYS 680
0.0121
TRP 681
0.0096
ALA 682
0.0139
PHE 683
0.0189
VAL 684
0.0175
THR 685
0.0124
PRO 686
0.0107
THR 687
0.0127
ILE 688
0.0109
LEU 689
0.0066
THR 690
0.0045
PHE 691
0.0079
ILE 692
0.0090
LEU 693
0.0084
CYS 694
0.0091
PHE 695
0.0118
SER 696
0.0093
PHE 697
0.0101
TYR 698
0.0145
GLN 699
0.0111
TRP 700
0.0112
GLU 701
0.0070
PRO 702
0.0095
MET 703
0.0068
THR 704
0.0123
TYR 705
0.0086
GLY 706
0.0148
SER 707
0.0274
TYR 708
0.0141
ARG 709
0.0124
TYR 710
0.0036
PRO 711
0.0079
ASN 712
0.0102
TRP 713
0.0069
SER 714
0.0046
MET 715
0.0048
VAL 716
0.0093
LEU 717
0.0072
GLY 718
0.0072
TRP 719
0.0086
LEU 720
0.0092
MET 721
0.0069
LEU 722
0.0050
ALA 723
0.0047
CYS 724
0.0075
SER 725
0.0078
VAL 726
0.0064
ILE 727
0.0092
TRP 728
0.0103
ILE 729
0.0101
PRO 730
0.0112
ILE 731
0.0109
MET 732
0.0082
PHE 733
0.0070
VAL 734
0.0063
ILE 735
0.0053
LYS 736
0.0048
MET 737
0.0083
HIS 738
0.0125
LEU 739
0.0145
ALA 740
0.0081
PRO 741
0.0037
GLY 742
0.0037
ARG 743
0.0081
PHE 744
0.0084
ILE 745
0.0173
GLU 746
0.0053
ARG 747
0.0074
LEU 748
0.0103
LYS 749
0.0088
LEU 750
0.0086
VAL 751
0.0067
CYS 752
0.0056
SER 753
0.0107
PRO 754
0.0146
GLN 755
0.0373
PRO 756
0.0627
ASP 757
0.0534
TRP 758
0.0233
GLY 759
0.0296
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.