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 = 0.0619
THR 176
0.0165
VAL 177
0.0078
ALA 178
0.0216
THR 179
0.0078
GLN 180
0.0081
GLU 181
0.0158
ASP 182
0.0184
GLU 183
0.0042
GLN 184
0.0077
GLY 185
0.0082
ASP 186
0.0147
GLU 187
0.0271
ASN 188
0.0412
LYS 189
0.0570
ALA 190
0.0518
ARG 191
0.0126
GLY 192
0.0113
ASN 193
0.0044
TRP 194
0.0055
SER 195
0.0073
SER 196
0.0077
LYS 197
0.0076
LEU 198
0.0092
ASP 199
0.0077
PHE 200
0.0056
ILE 201
0.0058
LEU 202
0.0071
SER 203
0.0037
MET 204
0.0046
VAL 205
0.0060
GLY 206
0.0056
TYR 207
0.0044
ALA 208
0.0062
VAL 209
0.0078
GLY 210
0.0076
LEU 211
0.0080
GLY 212
0.0124
ASN 213
0.0125
VAL 214
0.0132
TRP 215
0.0138
ARG 216
0.0125
PHE 217
0.0115
PRO 218
0.0141
TYR 219
0.0137
LEU 220
0.0125
ALA 221
0.0130
PHE 222
0.0115
GLN 223
0.0111
ASN 224
0.0097
GLY 225
0.0110
GLY 226
0.0106
GLY 227
0.0075
ALA 228
0.0062
PHE 229
0.0044
LEU 230
0.0066
ILE 231
0.0090
PRO 232
0.0088
TYR 233
0.0037
LEU 234
0.0085
MET 235
0.0104
MET 236
0.0050
LEU 237
0.0066
ALA 238
0.0107
LEU 239
0.0092
ALA 240
0.0062
GLY 241
0.0078
LEU 242
0.0100
PRO 243
0.0092
ILE 244
0.0088
PHE 245
0.0077
PHE 246
0.0089
LEU 247
0.0088
GLU 248
0.0075
VAL 249
0.0070
SER 250
0.0072
LEU 251
0.0062
GLY 252
0.0058
GLN 253
0.0055
PHE 254
0.0059
ALA 255
0.0055
SER 256
0.0050
GLN 257
0.0020
GLY 258
0.0025
PRO 259
0.0026
VAL 260
0.0030
SER 261
0.0025
VAL 262
0.0020
TRP 263
0.0038
LYS 264
0.0039
ALA 265
0.0016
ILE 266
0.0034
PRO 267
0.0035
ALA 268
0.0035
LEU 269
0.0061
GLN 270
0.0062
GLY 271
0.0103
CYS 272
0.0104
GLY 273
0.0081
ILE 274
0.0110
ALA 275
0.0098
MET 276
0.0072
LEU 277
0.0068
ILE 278
0.0092
ILE 279
0.0060
SER 280
0.0020
VAL 281
0.0034
LEU 282
0.0025
ILE 283
0.0035
ALA 284
0.0067
ILE 285
0.0076
TYR 286
0.0080
TYR 287
0.0074
ASN 288
0.0077
VAL 289
0.0073
ILE 290
0.0057
ILE 291
0.0076
CYS 292
0.0062
TYR 293
0.0042
THR 294
0.0054
LEU 295
0.0076
PHE 296
0.0076
TYR 297
0.0061
LEU 298
0.0080
PHE 299
0.0149
ALA 300
0.0134
SER 301
0.0087
PHE 302
0.0193
VAL 303
0.0229
SER 304
0.0244
VAL 305
0.0240
LEU 306
0.0128
PRO 307
0.0132
TRP 308
0.0064
GLY 309
0.0081
SER 310
0.0092
CYS 311
0.0080
ASN 312
0.0110
ASN 313
0.0111
PRO 314
0.0140
TRP 315
0.0122
ASN 316
0.0111
THR 317
0.0204
PRO 318
0.0243
GLU 319
0.0242
CYS 320
0.0114
LYS 321
0.0085
ASP 322
0.0062
LYS 323
0.0051
THR 324
0.0049
LYS 325
0.0064
LEU 326
0.0070
LEU 327
0.0048
LEU 328
0.0088
ASP 329
0.0099
SER 330
0.0084
CYS 331
0.0083
VAL 332
0.0123
ILE 333
0.0160
SER 334
0.0226
ASP 335
0.0217
HIS 336
0.0107
PRO 337
0.0086
LYS 338
0.0039
ILE 339
0.0068
GLN 340
0.0074
ILE 341
0.0057
LYS 342
0.0055
ASN 343
0.0056
SER 344
0.0034
THR 345
0.0070
PHE 346
0.0057
CYS 347
0.0072
MET 348
0.0081
THR 349
0.0115
ALA 350
0.0125
TYR 351
0.0122
PRO 352
0.0125
ASN 353
0.0337
VAL 354
0.0178
THR 355
0.0418
MET 356
0.0407
VAL 357
0.0158
ASN 358
0.0619
PHE 359
0.0205
THR 360
0.0199
SER 361
0.0316
GLN 362
0.0265
ALA 363
0.0354
ASN 364
0.0198
LYS 365
0.0239
THR 366
0.0256
PHE 367
0.0264
VAL 368
0.0154
SER 369
0.0118
GLY 370
0.0073
SER 371
0.0067
GLU 372
0.0079
GLU 373
0.0075
TYR 374
0.0070
PHE 375
0.0058
LYS 376
0.0058
TYR 377
0.0094
PHE 378
0.0082
VAL 379
0.0086
LEU 380
0.0064
LYS 381
0.0084
ILE 382
0.0056
SER 383
0.0069
ALA 384
0.0113
GLY 385
0.0082
ILE 386
0.0050
GLU 387
0.0083
TYR 388
0.0116
PRO 389
0.0082
GLY 390
0.0079
GLU 391
0.0124
ILE 392
0.0114
ARG 393
0.0109
TRP 394
0.0152
PRO 395
0.0114
LEU 396
0.0086
ALA 397
0.0111
LEU 398
0.0123
CYS 399
0.0101
LEU 400
0.0092
PHE 401
0.0107
LEU 402
0.0115
ALA 403
0.0110
TRP 404
0.0118
VAL 405
0.0135
ILE 406
0.0144
VAL 407
0.0134
TYR 408
0.0125
ALA 409
0.0126
SER 410
0.0113
LEU 411
0.0101
ALA 412
0.0106
LYS 413
0.0095
GLY 414
0.0062
ILE 415
0.0047
LYS 416
0.0073
THR 417
0.0087
SER 418
0.0085
GLY 419
0.0080
LYS 420
0.0104
VAL 421
0.0100
VAL 422
0.0083
TYR 423
0.0106
PHE 424
0.0094
THR 425
0.0077
ALA 426
0.0080
THR 427
0.0088
PHE 428
0.0058
PRO 429
0.0057
TYR 430
0.0065
VAL 431
0.0056
VAL 432
0.0050
LEU 433
0.0083
VAL 434
0.0085
ILE 435
0.0077
LEU 436
0.0083
LEU 437
0.0109
ILE 438
0.0095
ARG 439
0.0073
GLY 440
0.0081
VAL 441
0.0117
THR 442
0.0099
LEU 443
0.0086
PRO 444
0.0150
GLY 445
0.0165
ALA 446
0.0123
GLY 447
0.0196
ALA 448
0.0158
GLY 449
0.0087
ILE 450
0.0165
TRP 451
0.0172
TYR 452
0.0115
PHE 453
0.0138
ILE 454
0.0161
THR 455
0.0139
PRO 456
0.0143
LYS 457
0.0178
TRP 458
0.0273
GLU 459
0.0257
LYS 460
0.0140
LEU 461
0.0109
THR 462
0.0104
ASP 463
0.0068
ALA 464
0.0152
THR 465
0.0139
VAL 466
0.0127
TRP 467
0.0128
LYS 468
0.0149
ASP 469
0.0124
ALA 470
0.0073
ALA 471
0.0068
THR 472
0.0048
GLN 473
0.0066
ILE 474
0.0067
PHE 475
0.0065
PHE 476
0.0079
SER 477
0.0083
LEU 478
0.0076
SER 479
0.0072
ALA 480
0.0080
ALA 481
0.0084
TRP 482
0.0058
GLY 483
0.0055
GLY 484
0.0032
LEU 485
0.0050
ILE 486
0.0048
THR 487
0.0038
LEU 488
0.0035
SER 489
0.0037
SER 490
0.0038
TYR 491
0.0038
ASN 492
0.0063
LYS 493
0.0087
PHE 494
0.0064
HIS 495
0.0056
ASN 496
0.0037
ASN 497
0.0078
CYS 498
0.0069
TYR 499
0.0065
ARG 500
0.0053
ASP 501
0.0046
THR 502
0.0068
LEU 503
0.0052
ILE 504
0.0057
VAL 505
0.0056
THR 506
0.0074
CYS 507
0.0075
THR 508
0.0068
ASN 509
0.0089
SER 510
0.0085
ALA 511
0.0101
THR 512
0.0131
SER 513
0.0127
ILE 514
0.0128
PHE 515
0.0149
ALA 516
0.0145
GLY 517
0.0168
PHE 518
0.0149
VAL 519
0.0145
ILE 520
0.0129
PHE 521
0.0125
SER 522
0.0118
VAL 523
0.0083
ILE 524
0.0065
GLY 525
0.0092
PHE 526
0.0076
MET 527
0.0075
ALA 528
0.0111
ASN 529
0.0170
GLU 530
0.0144
ARG 531
0.0176
LYS 532
0.0217
VAL 533
0.0226
ASN 534
0.0181
ILE 535
0.0090
GLU 536
0.0070
ASN 537
0.0106
VAL 538
0.0091
ALA 539
0.0051
ASP 540
0.0075
GLN 541
0.0106
GLY 542
0.0175
PRO 543
0.0145
GLY 544
0.0068
ILE 545
0.0071
ALA 546
0.0053
PHE 547
0.0015
VAL 548
0.0030
VAL 549
0.0031
TYR 550
0.0028
PRO 551
0.0019
GLU 552
0.0019
ALA 553
0.0007
LEU 554
0.0043
THR 555
0.0060
ARG 556
0.0035
LEU 557
0.0070
PRO 558
0.0099
LEU 559
0.0112
SER 560
0.0084
PRO 561
0.0044
PHE 562
0.0044
TRP 563
0.0047
ALA 564
0.0023
ILE 565
0.0027
ILE 566
0.0044
PHE 567
0.0045
PHE 568
0.0033
LEU 569
0.0052
MET 570
0.0066
LEU 571
0.0057
LEU 572
0.0055
THR 573
0.0076
LEU 574
0.0078
GLY 575
0.0082
LEU 576
0.0082
ASP 577
0.0079
THR 578
0.0083
MET 579
0.0073
PHE 580
0.0084
ALA 581
0.0055
THR 582
0.0053
ILE 583
0.0059
GLU 584
0.0043
THR 585
0.0031
ILE 586
0.0044
VAL 587
0.0066
THR 588
0.0045
SER 589
0.0038
ILE 590
0.0069
SER 591
0.0073
ASP 592
0.0069
GLU 593
0.0106
PHE 594
0.0105
PRO 595
0.0136
LYS 596
0.0192
TYR 597
0.0151
LEU 598
0.0163
ARG 599
0.0153
THR 600
0.0231
HIS 601
0.0254
LYS 602
0.0139
PRO 603
0.0149
VAL 604
0.0215
PHE 605
0.0169
THR 606
0.0142
LEU 607
0.0181
GLY 608
0.0152
CYS 609
0.0133
CYS 610
0.0143
ILE 611
0.0123
CYS 612
0.0121
PHE 613
0.0115
PHE 614
0.0110
ILE 615
0.0113
MET 616
0.0120
GLY 617
0.0105
PHE 618
0.0080
PRO 619
0.0072
MET 620
0.0061
ILE 621
0.0053
THR 622
0.0043
GLN 623
0.0045
GLY 624
0.0038
GLY 625
0.0048
ILE 626
0.0060
TYR 627
0.0042
MET 628
0.0045
PHE 629
0.0058
GLN 630
0.0026
LEU 631
0.0024
VAL 632
0.0024
ASP 633
0.0016
THR 634
0.0029
TYR 635
0.0050
ALA 636
0.0054
ALA 637
0.0063
SER 638
0.0103
TYR 639
0.0082
ALA 640
0.0112
LEU 641
0.0092
VAL 642
0.0095
ILE 643
0.0106
ILE 644
0.0100
ALA 645
0.0102
ILE 646
0.0091
PHE 647
0.0101
GLU 648
0.0091
LEU 649
0.0095
VAL 650
0.0085
GLY 651
0.0064
ILE 652
0.0063
SER 653
0.0076
TYR 654
0.0090
VAL 655
0.0077
TYR 656
0.0066
GLY 657
0.0073
LEU 658
0.0062
GLN 659
0.0072
ARG 660
0.0059
PHE 661
0.0067
CYS 662
0.0082
GLU 663
0.0093
ASP 664
0.0103
ILE 665
0.0113
GLU 666
0.0129
MET 667
0.0147
MET 668
0.0120
ILE 669
0.0115
GLY 670
0.0132
PHE 671
0.0139
GLN 672
0.0121
PRO 673
0.0121
ASN 674
0.0155
ILE 675
0.0139
PHE 676
0.0140
TRP 677
0.0109
LYS 678
0.0089
VAL 679
0.0093
CYS 680
0.0093
TRP 681
0.0078
ALA 682
0.0070
PHE 683
0.0080
VAL 684
0.0098
THR 685
0.0088
PRO 686
0.0083
THR 687
0.0081
ILE 688
0.0079
LEU 689
0.0071
THR 690
0.0036
PHE 691
0.0092
ILE 692
0.0100
LEU 693
0.0054
CYS 694
0.0103
PHE 695
0.0161
SER 696
0.0171
PHE 697
0.0178
TYR 698
0.0387
GLN 699
0.0420
TRP 700
0.0328
GLU 701
0.0563
PRO 702
0.0346
MET 703
0.0193
THR 704
0.0051
TYR 705
0.0062
GLY 706
0.0126
SER 707
0.0404
TYR 708
0.0239
ARG 709
0.0221
TYR 710
0.0076
PRO 711
0.0087
ASN 712
0.0148
TRP 713
0.0101
SER 714
0.0078
MET 715
0.0087
VAL 716
0.0117
LEU 717
0.0107
GLY 718
0.0089
TRP 719
0.0079
LEU 720
0.0078
MET 721
0.0085
LEU 722
0.0121
ALA 723
0.0165
CYS 724
0.0166
SER 725
0.0160
VAL 726
0.0189
ILE 727
0.0241
TRP 728
0.0173
ILE 729
0.0149
PRO 730
0.0159
ILE 731
0.0117
MET 732
0.0081
PHE 733
0.0084
VAL 734
0.0098
ILE 735
0.0074
LYS 736
0.0101
MET 737
0.0167
HIS 738
0.0170
LEU 739
0.0138
ALA 740
0.0237
PRO 741
0.0208
GLY 742
0.0148
ARG 743
0.0331
PHE 744
0.0226
ILE 745
0.0233
GLU 746
0.0061
ARG 747
0.0143
LEU 748
0.0201
LYS 749
0.0145
LEU 750
0.0141
VAL 751
0.0161
CYS 752
0.0099
SER 753
0.0113
PRO 754
0.0079
GLN 755
0.0151
PRO 756
0.0234
ASP 757
0.0201
TRP 758
0.0055
GLY 759
0.0015
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.