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 = 0.0648
THR 176
0.0166
VAL 177
0.0244
ALA 178
0.0416
THR 179
0.0289
GLN 180
0.0153
GLU 181
0.0117
ASP 182
0.0077
GLU 183
0.0226
GLN 184
0.0453
GLY 185
0.0272
ASP 186
0.0193
GLU 187
0.0294
ASN 188
0.0189
LYS 189
0.0099
ALA 190
0.0193
ARG 191
0.0101
GLY 192
0.0103
ASN 193
0.0075
TRP 194
0.0122
SER 195
0.0180
SER 196
0.0200
LYS 197
0.0179
LEU 198
0.0162
ASP 199
0.0169
PHE 200
0.0114
ILE 201
0.0114
LEU 202
0.0105
SER 203
0.0102
MET 204
0.0084
VAL 205
0.0083
GLY 206
0.0070
TYR 207
0.0067
ALA 208
0.0064
VAL 209
0.0072
GLY 210
0.0071
LEU 211
0.0069
GLY 212
0.0084
ASN 213
0.0082
VAL 214
0.0091
TRP 215
0.0074
ARG 216
0.0062
PHE 217
0.0049
PRO 218
0.0044
TYR 219
0.0067
LEU 220
0.0078
ALA 221
0.0079
PHE 222
0.0086
GLN 223
0.0140
ASN 224
0.0093
GLY 225
0.0094
GLY 226
0.0097
GLY 227
0.0152
ALA 228
0.0130
PHE 229
0.0090
LEU 230
0.0032
ILE 231
0.0043
PRO 232
0.0053
TYR 233
0.0054
LEU 234
0.0105
MET 235
0.0138
MET 236
0.0098
LEU 237
0.0092
ALA 238
0.0115
LEU 239
0.0124
ALA 240
0.0102
GLY 241
0.0071
LEU 242
0.0036
PRO 243
0.0029
ILE 244
0.0034
PHE 245
0.0021
PHE 246
0.0022
LEU 247
0.0019
GLU 248
0.0024
VAL 249
0.0018
SER 250
0.0026
LEU 251
0.0044
GLY 252
0.0050
GLN 253
0.0036
PHE 254
0.0086
ALA 255
0.0057
SER 256
0.0079
GLN 257
0.0103
GLY 258
0.0066
PRO 259
0.0048
VAL 260
0.0074
SER 261
0.0119
VAL 262
0.0101
TRP 263
0.0024
LYS 264
0.0028
ALA 265
0.0036
ILE 266
0.0029
PRO 267
0.0035
ALA 268
0.0027
LEU 269
0.0032
GLN 270
0.0023
GLY 271
0.0023
CYS 272
0.0023
GLY 273
0.0014
ILE 274
0.0022
ALA 275
0.0015
MET 276
0.0013
LEU 277
0.0041
ILE 278
0.0008
ILE 279
0.0010
SER 280
0.0014
VAL 281
0.0028
LEU 282
0.0025
ILE 283
0.0026
ALA 284
0.0040
ILE 285
0.0047
TYR 286
0.0044
TYR 287
0.0056
ASN 288
0.0056
VAL 289
0.0053
ILE 290
0.0066
ILE 291
0.0072
CYS 292
0.0058
TYR 293
0.0056
THR 294
0.0074
LEU 295
0.0085
PHE 296
0.0090
TYR 297
0.0076
LEU 298
0.0119
PHE 299
0.0218
ALA 300
0.0133
SER 301
0.0117
PHE 302
0.0218
VAL 303
0.0143
SER 304
0.0080
VAL 305
0.0016
LEU 306
0.0014
PRO 307
0.0031
TRP 308
0.0022
GLY 309
0.0042
SER 310
0.0031
CYS 311
0.0064
ASN 312
0.0105
ASN 313
0.0105
PRO 314
0.0158
TRP 315
0.0117
ASN 316
0.0072
THR 317
0.0090
PRO 318
0.0119
GLU 319
0.0082
CYS 320
0.0066
LYS 321
0.0051
ASP 322
0.0009
LYS 323
0.0106
THR 324
0.0058
LYS 325
0.0032
LEU 326
0.0031
LEU 327
0.0060
LEU 328
0.0057
ASP 329
0.0109
SER 330
0.0112
CYS 331
0.0075
VAL 332
0.0064
ILE 333
0.0051
SER 334
0.0096
ASP 335
0.0124
HIS 336
0.0060
PRO 337
0.0160
LYS 338
0.0081
ILE 339
0.0050
GLN 340
0.0067
ILE 341
0.0089
LYS 342
0.0086
ASN 343
0.0075
SER 344
0.0083
THR 345
0.0072
PHE 346
0.0050
CYS 347
0.0049
MET 348
0.0048
THR 349
0.0064
ALA 350
0.0043
TYR 351
0.0067
PRO 352
0.0073
ASN 353
0.0085
VAL 354
0.0093
THR 355
0.0084
MET 356
0.0075
VAL 357
0.0135
ASN 358
0.0012
PHE 359
0.0086
THR 360
0.0086
SER 361
0.0092
GLN 362
0.0077
ALA 363
0.0131
ASN 364
0.0118
LYS 365
0.0071
THR 366
0.0060
PHE 367
0.0085
VAL 368
0.0041
SER 369
0.0054
GLY 370
0.0030
SER 371
0.0045
GLU 372
0.0063
GLU 373
0.0040
TYR 374
0.0033
PHE 375
0.0036
LYS 376
0.0063
TYR 377
0.0080
PHE 378
0.0065
VAL 379
0.0049
LEU 380
0.0028
LYS 381
0.0033
ILE 382
0.0042
SER 383
0.0047
ALA 384
0.0048
GLY 385
0.0033
ILE 386
0.0043
GLU 387
0.0055
TYR 388
0.0071
PRO 389
0.0067
GLY 390
0.0036
GLU 391
0.0059
ILE 392
0.0074
ARG 393
0.0075
TRP 394
0.0121
PRO 395
0.0104
LEU 396
0.0094
ALA 397
0.0105
LEU 398
0.0100
CYS 399
0.0114
LEU 400
0.0085
PHE 401
0.0094
LEU 402
0.0096
ALA 403
0.0101
TRP 404
0.0070
VAL 405
0.0081
ILE 406
0.0112
VAL 407
0.0105
TYR 408
0.0083
ALA 409
0.0084
SER 410
0.0122
LEU 411
0.0123
ALA 412
0.0121
LYS 413
0.0194
GLY 414
0.0132
ILE 415
0.0136
LYS 416
0.0162
THR 417
0.0166
SER 418
0.0167
GLY 419
0.0197
LYS 420
0.0206
VAL 421
0.0204
VAL 422
0.0170
TYR 423
0.0153
PHE 424
0.0176
THR 425
0.0140
ALA 426
0.0083
THR 427
0.0090
PHE 428
0.0114
PRO 429
0.0117
TYR 430
0.0116
VAL 431
0.0120
VAL 432
0.0126
LEU 433
0.0131
VAL 434
0.0156
ILE 435
0.0157
LEU 436
0.0113
LEU 437
0.0145
ILE 438
0.0132
ARG 439
0.0159
GLY 440
0.0114
VAL 441
0.0051
THR 442
0.0128
LEU 443
0.0177
PRO 444
0.0176
GLY 445
0.0132
ALA 446
0.0113
GLY 447
0.0141
ALA 448
0.0231
GLY 449
0.0326
ILE 450
0.0157
TRP 451
0.0472
TYR 452
0.0215
PHE 453
0.0090
ILE 454
0.0230
THR 455
0.0214
PRO 456
0.0190
LYS 457
0.0122
TRP 458
0.0265
GLU 459
0.0253
LYS 460
0.0177
LEU 461
0.0159
THR 462
0.0242
ASP 463
0.0231
ALA 464
0.0118
THR 465
0.0075
VAL 466
0.0079
TRP 467
0.0050
LYS 468
0.0035
ASP 469
0.0061
ALA 470
0.0049
ALA 471
0.0056
THR 472
0.0049
GLN 473
0.0031
ILE 474
0.0037
PHE 475
0.0033
PHE 476
0.0030
SER 477
0.0028
LEU 478
0.0024
SER 479
0.0014
ALA 480
0.0003
ALA 481
0.0016
TRP 482
0.0017
GLY 483
0.0024
GLY 484
0.0029
LEU 485
0.0043
ILE 486
0.0046
THR 487
0.0040
LEU 488
0.0061
SER 489
0.0066
SER 490
0.0064
TYR 491
0.0064
ASN 492
0.0039
LYS 493
0.0064
PHE 494
0.0097
HIS 495
0.0072
ASN 496
0.0064
ASN 497
0.0088
CYS 498
0.0069
TYR 499
0.0082
ARG 500
0.0140
ASP 501
0.0100
THR 502
0.0078
LEU 503
0.0095
ILE 504
0.0080
VAL 505
0.0056
THR 506
0.0056
CYS 507
0.0096
THR 508
0.0098
ASN 509
0.0089
SER 510
0.0105
ALA 511
0.0152
THR 512
0.0146
SER 513
0.0118
ILE 514
0.0124
PHE 515
0.0173
ALA 516
0.0152
GLY 517
0.0098
PHE 518
0.0098
VAL 519
0.0092
ILE 520
0.0069
PHE 521
0.0069
SER 522
0.0065
VAL 523
0.0085
ILE 524
0.0125
GLY 525
0.0121
PHE 526
0.0098
MET 527
0.0164
ALA 528
0.0214
ASN 529
0.0288
GLU 530
0.0334
ARG 531
0.0412
LYS 532
0.0502
VAL 533
0.0648
ASN 534
0.0505
ILE 535
0.0217
GLU 536
0.0278
ASN 537
0.0404
VAL 538
0.0377
ALA 539
0.0243
ASP 540
0.0148
GLN 541
0.0135
GLY 542
0.0143
PRO 543
0.0110
GLY 544
0.0124
ILE 545
0.0104
ALA 546
0.0085
PHE 547
0.0079
VAL 548
0.0095
VAL 549
0.0090
TYR 550
0.0083
PRO 551
0.0092
GLU 552
0.0089
ALA 553
0.0084
LEU 554
0.0074
THR 555
0.0088
ARG 556
0.0104
LEU 557
0.0231
PRO 558
0.0363
LEU 559
0.0342
SER 560
0.0192
PRO 561
0.0158
PHE 562
0.0247
TRP 563
0.0188
ALA 564
0.0125
ILE 565
0.0170
ILE 566
0.0096
PHE 567
0.0052
PHE 568
0.0047
LEU 569
0.0011
MET 570
0.0027
LEU 571
0.0038
LEU 572
0.0056
THR 573
0.0070
LEU 574
0.0069
GLY 575
0.0078
LEU 576
0.0083
ASP 577
0.0091
THR 578
0.0079
MET 579
0.0074
PHE 580
0.0088
ALA 581
0.0063
THR 582
0.0052
ILE 583
0.0054
GLU 584
0.0032
THR 585
0.0046
ILE 586
0.0091
VAL 587
0.0134
THR 588
0.0122
SER 589
0.0177
ILE 590
0.0333
SER 591
0.0252
ASP 592
0.0299
GLU 593
0.0545
PHE 594
0.0475
PRO 595
0.0349
LYS 596
0.0382
TYR 597
0.0136
LEU 598
0.0160
ARG 599
0.0099
THR 600
0.0147
HIS 601
0.0121
LYS 602
0.0109
PRO 603
0.0099
VAL 604
0.0126
PHE 605
0.0176
THR 606
0.0164
LEU 607
0.0163
GLY 608
0.0165
CYS 609
0.0132
CYS 610
0.0108
ILE 611
0.0145
CYS 612
0.0118
PHE 613
0.0083
PHE 614
0.0117
ILE 615
0.0154
MET 616
0.0134
GLY 617
0.0126
PHE 618
0.0123
PRO 619
0.0126
MET 620
0.0073
ILE 621
0.0074
THR 622
0.0074
GLN 623
0.0039
GLY 624
0.0045
GLY 625
0.0061
ILE 626
0.0027
TYR 627
0.0030
MET 628
0.0037
PHE 629
0.0023
GLN 630
0.0028
LEU 631
0.0024
VAL 632
0.0020
ASP 633
0.0029
THR 634
0.0038
TYR 635
0.0047
ALA 636
0.0043
ALA 637
0.0028
SER 638
0.0027
TYR 639
0.0028
ALA 640
0.0036
LEU 641
0.0025
VAL 642
0.0033
ILE 643
0.0043
ILE 644
0.0036
ALA 645
0.0045
ILE 646
0.0071
PHE 647
0.0040
GLU 648
0.0037
LEU 649
0.0054
VAL 650
0.0069
GLY 651
0.0050
ILE 652
0.0042
SER 653
0.0059
TYR 654
0.0060
VAL 655
0.0055
TYR 656
0.0056
GLY 657
0.0051
LEU 658
0.0040
GLN 659
0.0084
ARG 660
0.0084
PHE 661
0.0064
CYS 662
0.0076
GLU 663
0.0096
ASP 664
0.0093
ILE 665
0.0057
GLU 666
0.0066
MET 667
0.0106
MET 668
0.0079
ILE 669
0.0057
GLY 670
0.0065
PHE 671
0.0020
GLN 672
0.0041
PRO 673
0.0076
ASN 674
0.0194
ILE 675
0.0197
PHE 676
0.0131
TRP 677
0.0066
LYS 678
0.0085
VAL 679
0.0081
CYS 680
0.0030
TRP 681
0.0051
ALA 682
0.0083
PHE 683
0.0134
VAL 684
0.0111
THR 685
0.0118
PRO 686
0.0136
THR 687
0.0162
ILE 688
0.0161
LEU 689
0.0111
THR 690
0.0107
PHE 691
0.0112
ILE 692
0.0072
LEU 693
0.0053
CYS 694
0.0057
PHE 695
0.0058
SER 696
0.0048
PHE 697
0.0064
TYR 698
0.0093
GLN 699
0.0084
TRP 700
0.0092
GLU 701
0.0076
PRO 702
0.0071
MET 703
0.0064
THR 704
0.0067
TYR 705
0.0056
GLY 706
0.0088
SER 707
0.0193
TYR 708
0.0086
ARG 709
0.0087
TYR 710
0.0049
PRO 711
0.0092
ASN 712
0.0121
TRP 713
0.0067
SER 714
0.0049
MET 715
0.0076
VAL 716
0.0104
LEU 717
0.0082
GLY 718
0.0082
TRP 719
0.0085
LEU 720
0.0092
MET 721
0.0073
LEU 722
0.0058
ALA 723
0.0059
CYS 724
0.0065
SER 725
0.0036
VAL 726
0.0037
ILE 727
0.0047
TRP 728
0.0038
ILE 729
0.0035
PRO 730
0.0043
ILE 731
0.0051
MET 732
0.0046
PHE 733
0.0028
VAL 734
0.0060
ILE 735
0.0062
LYS 736
0.0029
MET 737
0.0038
HIS 738
0.0067
LEU 739
0.0055
ALA 740
0.0062
PRO 741
0.0099
GLY 742
0.0092
ARG 743
0.0040
PHE 744
0.0031
ILE 745
0.0035
GLU 746
0.0055
ARG 747
0.0057
LEU 748
0.0039
LYS 749
0.0015
LEU 750
0.0021
VAL 751
0.0018
CYS 752
0.0044
SER 753
0.0084
PRO 754
0.0093
GLN 755
0.0250
PRO 756
0.0413
ASP 757
0.0294
TRP 758
0.0057
GLY 759
0.0087
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.