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 = 0.0820
THR 176
0.0579
VAL 177
0.0820
ALA 178
0.0642
THR 179
0.0157
GLN 180
0.0244
GLU 181
0.0385
ASP 182
0.0600
GLU 183
0.0648
GLN 184
0.0764
GLY 185
0.0354
ASP 186
0.0261
GLU 187
0.0185
ASN 188
0.0212
LYS 189
0.0285
ALA 190
0.0275
ARG 191
0.0175
GLY 192
0.0174
ASN 193
0.0145
TRP 194
0.0104
SER 195
0.0139
SER 196
0.0141
LYS 197
0.0112
LEU 198
0.0114
ASP 199
0.0091
PHE 200
0.0064
ILE 201
0.0075
LEU 202
0.0071
SER 203
0.0041
MET 204
0.0044
VAL 205
0.0059
GLY 206
0.0048
TYR 207
0.0041
ALA 208
0.0052
VAL 209
0.0053
GLY 210
0.0051
LEU 211
0.0048
GLY 212
0.0047
ASN 213
0.0044
VAL 214
0.0036
TRP 215
0.0031
ARG 216
0.0034
PHE 217
0.0033
PRO 218
0.0019
TYR 219
0.0021
LEU 220
0.0029
ALA 221
0.0030
PHE 222
0.0036
GLN 223
0.0051
ASN 224
0.0037
GLY 225
0.0042
GLY 226
0.0039
GLY 227
0.0040
ALA 228
0.0038
PHE 229
0.0041
LEU 230
0.0045
ILE 231
0.0050
PRO 232
0.0055
TYR 233
0.0061
LEU 234
0.0069
MET 235
0.0077
MET 236
0.0079
LEU 237
0.0079
ALA 238
0.0088
LEU 239
0.0095
ALA 240
0.0085
GLY 241
0.0075
LEU 242
0.0078
PRO 243
0.0078
ILE 244
0.0068
PHE 245
0.0058
PHE 246
0.0054
LEU 247
0.0053
GLU 248
0.0042
VAL 249
0.0025
SER 250
0.0023
LEU 251
0.0038
GLY 252
0.0027
GLN 253
0.0023
PHE 254
0.0032
ALA 255
0.0065
SER 256
0.0068
GLN 257
0.0076
GLY 258
0.0069
PRO 259
0.0076
VAL 260
0.0107
SER 261
0.0110
VAL 262
0.0090
TRP 263
0.0108
LYS 264
0.0116
ALA 265
0.0109
ILE 266
0.0122
PRO 267
0.0125
ALA 268
0.0128
LEU 269
0.0127
GLN 270
0.0125
GLY 271
0.0130
CYS 272
0.0106
GLY 273
0.0096
ILE 274
0.0101
ALA 275
0.0091
MET 276
0.0071
LEU 277
0.0068
ILE 278
0.0054
ILE 279
0.0051
SER 280
0.0035
VAL 281
0.0030
LEU 282
0.0037
ILE 283
0.0040
ALA 284
0.0041
ILE 285
0.0054
TYR 286
0.0061
TYR 287
0.0057
ASN 288
0.0067
VAL 289
0.0075
ILE 290
0.0062
ILE 291
0.0068
CYS 292
0.0082
TYR 293
0.0064
THR 294
0.0055
LEU 295
0.0079
PHE 296
0.0069
TYR 297
0.0048
LEU 298
0.0073
PHE 299
0.0086
ALA 300
0.0057
SER 301
0.0075
PHE 302
0.0110
VAL 303
0.0111
SER 304
0.0132
VAL 305
0.0116
LEU 306
0.0083
PRO 307
0.0061
TRP 308
0.0059
GLY 309
0.0094
SER 310
0.0106
CYS 311
0.0110
ASN 312
0.0111
ASN 313
0.0073
PRO 314
0.0051
TRP 315
0.0040
ASN 316
0.0078
THR 317
0.0117
PRO 318
0.0134
GLU 319
0.0138
CYS 320
0.0127
LYS 321
0.0140
ASP 322
0.0142
LYS 323
0.0155
THR 324
0.0154
LYS 325
0.0154
LEU 326
0.0156
LEU 327
0.0150
LEU 328
0.0131
ASP 329
0.0118
SER 330
0.0112
CYS 331
0.0073
VAL 332
0.0055
ILE 333
0.0087
SER 334
0.0146
ASP 335
0.0186
HIS 336
0.0201
PRO 337
0.0190
LYS 338
0.0162
ILE 339
0.0100
GLN 340
0.0084
ILE 341
0.0033
LYS 342
0.0038
ASN 343
0.0095
SER 344
0.0105
THR 345
0.0154
PHE 346
0.0145
CYS 347
0.0099
MET 348
0.0121
THR 349
0.0165
ALA 350
0.0134
TYR 351
0.0085
PRO 352
0.0128
ASN 353
0.0093
VAL 354
0.0057
THR 355
0.0067
MET 356
0.0076
VAL 357
0.0076
ASN 358
0.0134
PHE 359
0.0086
THR 360
0.0153
SER 361
0.0139
GLN 362
0.0118
ALA 363
0.0133
ASN 364
0.0115
LYS 365
0.0132
THR 366
0.0154
PHE 367
0.0154
VAL 368
0.0129
SER 369
0.0116
GLY 370
0.0096
SER 371
0.0059
GLU 372
0.0069
GLU 373
0.0063
TYR 374
0.0020
PHE 375
0.0034
LYS 376
0.0068
TYR 377
0.0060
PHE 378
0.0037
VAL 379
0.0058
LEU 380
0.0097
LYS 381
0.0121
ILE 382
0.0141
SER 383
0.0210
ALA 384
0.0251
GLY 385
0.0237
ILE 386
0.0217
GLU 387
0.0275
TYR 388
0.0274
PRO 389
0.0239
GLY 390
0.0232
GLU 391
0.0221
ILE 392
0.0194
ARG 393
0.0159
TRP 394
0.0179
PRO 395
0.0145
LEU 396
0.0122
ALA 397
0.0148
LEU 398
0.0149
CYS 399
0.0119
LEU 400
0.0109
PHE 401
0.0115
LEU 402
0.0113
ALA 403
0.0091
TRP 404
0.0075
VAL 405
0.0083
ILE 406
0.0085
VAL 407
0.0057
TYR 408
0.0050
ALA 409
0.0077
SER 410
0.0075
LEU 411
0.0059
ALA 412
0.0083
LYS 413
0.0104
GLY 414
0.0078
ILE 415
0.0072
LYS 416
0.0096
THR 417
0.0075
SER 418
0.0052
GLY 419
0.0060
LYS 420
0.0070
VAL 421
0.0048
VAL 422
0.0038
TYR 423
0.0059
PHE 424
0.0049
THR 425
0.0047
ALA 426
0.0050
THR 427
0.0049
PHE 428
0.0056
PRO 429
0.0046
TYR 430
0.0045
VAL 431
0.0059
VAL 432
0.0051
LEU 433
0.0044
VAL 434
0.0067
ILE 435
0.0079
LEU 436
0.0066
LEU 437
0.0073
ILE 438
0.0102
ARG 439
0.0110
GLY 440
0.0092
VAL 441
0.0107
THR 442
0.0136
LEU 443
0.0139
PRO 444
0.0155
GLY 445
0.0143
ALA 446
0.0108
GLY 447
0.0108
ALA 448
0.0106
GLY 449
0.0077
ILE 450
0.0064
TRP 451
0.0064
TYR 452
0.0054
PHE 453
0.0038
ILE 454
0.0035
THR 455
0.0041
PRO 456
0.0043
LYS 457
0.0052
TRP 458
0.0054
GLU 459
0.0062
LYS 460
0.0054
LEU 461
0.0054
THR 462
0.0063
ASP 463
0.0053
ALA 464
0.0030
THR 465
0.0044
VAL 466
0.0049
TRP 467
0.0048
LYS 468
0.0046
ASP 469
0.0053
ALA 470
0.0057
ALA 471
0.0059
THR 472
0.0059
GLN 473
0.0058
ILE 474
0.0061
PHE 475
0.0058
PHE 476
0.0057
SER 477
0.0057
LEU 478
0.0054
SER 479
0.0051
ALA 480
0.0055
ALA 481
0.0055
TRP 482
0.0047
GLY 483
0.0042
GLY 484
0.0024
LEU 485
0.0025
ILE 486
0.0029
THR 487
0.0030
LEU 488
0.0023
SER 489
0.0025
SER 490
0.0039
TYR 491
0.0068
ASN 492
0.0079
LYS 493
0.0106
PHE 494
0.0066
HIS 495
0.0077
ASN 496
0.0081
ASN 497
0.0072
CYS 498
0.0054
TYR 499
0.0071
ARG 500
0.0086
ASP 501
0.0072
THR 502
0.0066
LEU 503
0.0087
ILE 504
0.0086
VAL 505
0.0067
THR 506
0.0069
CYS 507
0.0079
THR 508
0.0067
ASN 509
0.0061
SER 510
0.0060
ALA 511
0.0057
THR 512
0.0048
SER 513
0.0042
ILE 514
0.0037
PHE 515
0.0039
ALA 516
0.0035
GLY 517
0.0028
PHE 518
0.0043
VAL 519
0.0048
ILE 520
0.0039
PHE 521
0.0056
SER 522
0.0073
VAL 523
0.0078
ILE 524
0.0085
GLY 525
0.0110
PHE 526
0.0125
MET 527
0.0128
ALA 528
0.0143
ASN 529
0.0165
GLU 530
0.0174
ARG 531
0.0173
LYS 532
0.0196
VAL 533
0.0181
ASN 534
0.0162
ILE 535
0.0120
GLU 536
0.0127
ASN 537
0.0146
VAL 538
0.0122
ALA 539
0.0097
ASP 540
0.0110
GLN 541
0.0102
GLY 542
0.0067
PRO 543
0.0071
GLY 544
0.0039
ILE 545
0.0049
ALA 546
0.0021
PHE 547
0.0019
VAL 548
0.0048
VAL 549
0.0059
TYR 550
0.0045
PRO 551
0.0050
GLU 552
0.0079
ALA 553
0.0089
LEU 554
0.0084
THR 555
0.0100
ARG 556
0.0126
LEU 557
0.0127
PRO 558
0.0151
LEU 559
0.0140
SER 560
0.0111
PRO 561
0.0103
PHE 562
0.0116
TRP 563
0.0092
ALA 564
0.0068
ILE 565
0.0084
ILE 566
0.0075
PHE 567
0.0053
PHE 568
0.0050
LEU 569
0.0062
MET 570
0.0052
LEU 571
0.0045
LEU 572
0.0060
THR 573
0.0057
LEU 574
0.0050
GLY 575
0.0055
LEU 576
0.0051
ASP 577
0.0044
THR 578
0.0041
MET 579
0.0036
PHE 580
0.0031
ALA 581
0.0024
THR 582
0.0024
ILE 583
0.0020
GLU 584
0.0030
THR 585
0.0031
ILE 586
0.0048
VAL 587
0.0071
THR 588
0.0079
SER 589
0.0093
ILE 590
0.0137
SER 591
0.0151
ASP 592
0.0158
GLU 593
0.0207
PHE 594
0.0256
PRO 595
0.0254
LYS 596
0.0361
TYR 597
0.0319
LEU 598
0.0222
ARG 599
0.0219
THR 600
0.0288
HIS 601
0.0222
LYS 602
0.0133
PRO 603
0.0120
VAL 604
0.0105
PHE 605
0.0091
THR 606
0.0053
LEU 607
0.0049
GLY 608
0.0027
CYS 609
0.0018
CYS 610
0.0038
ILE 611
0.0056
CYS 612
0.0044
PHE 613
0.0053
PHE 614
0.0092
ILE 615
0.0106
MET 616
0.0094
GLY 617
0.0110
PHE 618
0.0133
PRO 619
0.0135
MET 620
0.0123
ILE 621
0.0132
THR 622
0.0163
GLN 623
0.0162
GLY 624
0.0176
GLY 625
0.0142
ILE 626
0.0115
TYR 627
0.0140
MET 628
0.0132
PHE 629
0.0090
GLN 630
0.0088
LEU 631
0.0095
VAL 632
0.0065
ASP 633
0.0056
THR 634
0.0064
TYR 635
0.0055
ALA 636
0.0053
ALA 637
0.0061
SER 638
0.0066
TYR 639
0.0072
ALA 640
0.0071
LEU 641
0.0070
VAL 642
0.0084
ILE 643
0.0089
ILE 644
0.0087
ALA 645
0.0085
ILE 646
0.0099
PHE 647
0.0110
GLU 648
0.0091
LEU 649
0.0095
VAL 650
0.0118
GLY 651
0.0111
ILE 652
0.0094
SER 653
0.0097
TYR 654
0.0123
VAL 655
0.0125
TYR 656
0.0112
GLY 657
0.0109
LEU 658
0.0095
GLN 659
0.0092
ARG 660
0.0079
PHE 661
0.0063
CYS 662
0.0058
GLU 663
0.0041
ASP 664
0.0032
ILE 665
0.0022
GLU 666
0.0026
MET 667
0.0018
MET 668
0.0035
ILE 669
0.0056
GLY 670
0.0057
PHE 671
0.0057
GLN 672
0.0061
PRO 673
0.0081
ASN 674
0.0104
ILE 675
0.0124
PHE 676
0.0124
TRP 677
0.0099
LYS 678
0.0107
VAL 679
0.0131
CYS 680
0.0114
TRP 681
0.0101
ALA 682
0.0121
PHE 683
0.0133
VAL 684
0.0123
THR 685
0.0100
PRO 686
0.0104
THR 687
0.0111
ILE 688
0.0098
LEU 689
0.0085
THR 690
0.0081
PHE 691
0.0075
ILE 692
0.0062
LEU 693
0.0064
CYS 694
0.0076
PHE 695
0.0072
SER 696
0.0069
PHE 697
0.0081
TYR 698
0.0117
GLN 699
0.0124
TRP 700
0.0107
GLU 701
0.0141
PRO 702
0.0137
MET 703
0.0150
THR 704
0.0190
TYR 705
0.0166
GLY 706
0.0205
SER 707
0.0267
TYR 708
0.0246
ARG 709
0.0245
TYR 710
0.0206
PRO 711
0.0234
ASN 712
0.0218
TRP 713
0.0203
SER 714
0.0163
MET 715
0.0133
VAL 716
0.0114
LEU 717
0.0113
GLY 718
0.0076
TRP 719
0.0055
LEU 720
0.0059
MET 721
0.0057
LEU 722
0.0055
ALA 723
0.0063
CYS 724
0.0055
SER 725
0.0075
VAL 726
0.0097
ILE 727
0.0114
TRP 728
0.0115
ILE 729
0.0119
PRO 730
0.0126
ILE 731
0.0124
MET 732
0.0123
PHE 733
0.0101
VAL 734
0.0076
ILE 735
0.0101
LYS 736
0.0086
MET 737
0.0038
HIS 738
0.0094
LEU 739
0.0149
ALA 740
0.0142
PRO 741
0.0228
GLY 742
0.0256
ARG 743
0.0284
PHE 744
0.0226
ILE 745
0.0225
GLU 746
0.0151
ARG 747
0.0091
LEU 748
0.0101
LYS 749
0.0092
LEU 750
0.0042
VAL 751
0.0085
CYS 752
0.0121
SER 753
0.0123
PRO 754
0.0132
GLN 755
0.0128
PRO 756
0.0134
ASP 757
0.0120
TRP 758
0.0111
GLY 759
0.0088
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.