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 = 0.0792
THR 176
0.0143
VAL 177
0.0234
ALA 178
0.0530
THR 179
0.0222
GLN 180
0.0168
GLU 181
0.0113
ASP 182
0.0220
GLU 183
0.0216
GLN 184
0.0237
GLY 185
0.0210
ASP 186
0.0094
GLU 187
0.0162
ASN 188
0.0094
LYS 189
0.0043
ALA 190
0.0071
ARG 191
0.0049
GLY 192
0.0055
ASN 193
0.0058
TRP 194
0.0102
SER 195
0.0145
SER 196
0.0174
LYS 197
0.0149
LEU 198
0.0151
ASP 199
0.0139
PHE 200
0.0066
ILE 201
0.0067
LEU 202
0.0063
SER 203
0.0049
MET 204
0.0022
VAL 205
0.0033
GLY 206
0.0050
TYR 207
0.0040
ALA 208
0.0043
VAL 209
0.0060
GLY 210
0.0053
LEU 211
0.0043
GLY 212
0.0057
ASN 213
0.0055
VAL 214
0.0044
TRP 215
0.0037
ARG 216
0.0061
PHE 217
0.0082
PRO 218
0.0089
TYR 219
0.0113
LEU 220
0.0139
ALA 221
0.0104
PHE 222
0.0108
GLN 223
0.0158
ASN 224
0.0147
GLY 225
0.0152
GLY 226
0.0162
GLY 227
0.0154
ALA 228
0.0127
PHE 229
0.0134
LEU 230
0.0145
ILE 231
0.0132
PRO 232
0.0132
TYR 233
0.0116
LEU 234
0.0118
MET 235
0.0113
MET 236
0.0096
LEU 237
0.0065
ALA 238
0.0073
LEU 239
0.0057
ALA 240
0.0045
GLY 241
0.0044
LEU 242
0.0028
PRO 243
0.0037
ILE 244
0.0053
PHE 245
0.0060
PHE 246
0.0060
LEU 247
0.0065
GLU 248
0.0051
VAL 249
0.0046
SER 250
0.0054
LEU 251
0.0024
GLY 252
0.0030
GLN 253
0.0033
PHE 254
0.0032
ALA 255
0.0041
SER 256
0.0033
GLN 257
0.0022
GLY 258
0.0033
PRO 259
0.0046
VAL 260
0.0058
SER 261
0.0049
VAL 262
0.0054
TRP 263
0.0041
LYS 264
0.0033
ALA 265
0.0042
ILE 266
0.0054
PRO 267
0.0051
ALA 268
0.0047
LEU 269
0.0045
GLN 270
0.0064
GLY 271
0.0076
CYS 272
0.0055
GLY 273
0.0086
ILE 274
0.0082
ALA 275
0.0034
MET 276
0.0032
LEU 277
0.0013
ILE 278
0.0037
ILE 279
0.0058
SER 280
0.0063
VAL 281
0.0124
LEU 282
0.0129
ILE 283
0.0137
ALA 284
0.0153
ILE 285
0.0145
TYR 286
0.0141
TYR 287
0.0078
ASN 288
0.0071
VAL 289
0.0076
ILE 290
0.0061
ILE 291
0.0028
CYS 292
0.0043
TYR 293
0.0087
THR 294
0.0080
LEU 295
0.0081
PHE 296
0.0130
TYR 297
0.0093
LEU 298
0.0081
PHE 299
0.0128
ALA 300
0.0117
SER 301
0.0037
PHE 302
0.0162
VAL 303
0.0204
SER 304
0.0320
VAL 305
0.0171
LEU 306
0.0101
PRO 307
0.0094
TRP 308
0.0125
GLY 309
0.0120
SER 310
0.0124
CYS 311
0.0144
ASN 312
0.0196
ASN 313
0.0184
PRO 314
0.0218
TRP 315
0.0159
ASN 316
0.0086
THR 317
0.0114
PRO 318
0.0067
GLU 319
0.0113
CYS 320
0.0117
LYS 321
0.0123
ASP 322
0.0106
LYS 323
0.0124
THR 324
0.0185
LYS 325
0.0164
LEU 326
0.0069
LEU 327
0.0101
LEU 328
0.0117
ASP 329
0.0141
SER 330
0.0072
CYS 331
0.0067
VAL 332
0.0036
ILE 333
0.0058
SER 334
0.0090
ASP 335
0.0144
HIS 336
0.0179
PRO 337
0.0341
LYS 338
0.0282
ILE 339
0.0156
GLN 340
0.0138
ILE 341
0.0054
LYS 342
0.0147
ASN 343
0.0234
SER 344
0.0154
THR 345
0.0080
PHE 346
0.0222
CYS 347
0.0158
MET 348
0.0211
THR 349
0.0361
ALA 350
0.0203
TYR 351
0.0144
PRO 352
0.0256
ASN 353
0.0436
VAL 354
0.0269
THR 355
0.0594
MET 356
0.0792
VAL 357
0.0480
ASN 358
0.0615
PHE 359
0.0112
THR 360
0.0360
SER 361
0.0270
GLN 362
0.0312
ALA 363
0.0435
ASN 364
0.0248
LYS 365
0.0205
THR 366
0.0414
PHE 367
0.0302
VAL 368
0.0120
SER 369
0.0080
GLY 370
0.0092
SER 371
0.0096
GLU 372
0.0049
GLU 373
0.0044
TYR 374
0.0066
PHE 375
0.0070
LYS 376
0.0042
TYR 377
0.0059
PHE 378
0.0050
VAL 379
0.0048
LEU 380
0.0056
LYS 381
0.0063
ILE 382
0.0048
SER 383
0.0097
ALA 384
0.0112
GLY 385
0.0070
ILE 386
0.0029
GLU 387
0.0062
TYR 388
0.0058
PRO 389
0.0150
GLY 390
0.0188
GLU 391
0.0211
ILE 392
0.0119
ARG 393
0.0112
TRP 394
0.0117
PRO 395
0.0105
LEU 396
0.0094
ALA 397
0.0080
LEU 398
0.0061
CYS 399
0.0084
LEU 400
0.0067
PHE 401
0.0044
LEU 402
0.0042
ALA 403
0.0058
TRP 404
0.0079
VAL 405
0.0049
ILE 406
0.0048
VAL 407
0.0022
TYR 408
0.0024
ALA 409
0.0052
SER 410
0.0054
LEU 411
0.0045
ALA 412
0.0070
LYS 413
0.0142
GLY 414
0.0097
ILE 415
0.0087
LYS 416
0.0104
THR 417
0.0101
SER 418
0.0083
GLY 419
0.0128
LYS 420
0.0159
VAL 421
0.0146
VAL 422
0.0098
TYR 423
0.0124
PHE 424
0.0131
THR 425
0.0081
ALA 426
0.0053
THR 427
0.0058
PHE 428
0.0075
PRO 429
0.0075
TYR 430
0.0078
VAL 431
0.0078
VAL 432
0.0072
LEU 433
0.0055
VAL 434
0.0045
ILE 435
0.0084
LEU 436
0.0053
LEU 437
0.0045
ILE 438
0.0133
ARG 439
0.0107
GLY 440
0.0066
VAL 441
0.0205
THR 442
0.0262
LEU 443
0.0140
PRO 444
0.0160
GLY 445
0.0169
ALA 446
0.0173
GLY 447
0.0253
ALA 448
0.0284
GLY 449
0.0249
ILE 450
0.0155
TRP 451
0.0257
TYR 452
0.0149
PHE 453
0.0114
ILE 454
0.0073
THR 455
0.0203
PRO 456
0.0159
LYS 457
0.0126
TRP 458
0.0036
GLU 459
0.0157
LYS 460
0.0103
LEU 461
0.0143
THR 462
0.0366
ASP 463
0.0281
ALA 464
0.0138
THR 465
0.0014
VAL 466
0.0057
TRP 467
0.0118
LYS 468
0.0130
ASP 469
0.0135
ALA 470
0.0128
ALA 471
0.0109
THR 472
0.0103
GLN 473
0.0071
ILE 474
0.0063
PHE 475
0.0048
PHE 476
0.0024
SER 477
0.0023
LEU 478
0.0020
SER 479
0.0051
ALA 480
0.0052
ALA 481
0.0060
TRP 482
0.0053
GLY 483
0.0041
GLY 484
0.0035
LEU 485
0.0031
ILE 486
0.0029
THR 487
0.0022
LEU 488
0.0027
SER 489
0.0036
SER 490
0.0036
TYR 491
0.0050
ASN 492
0.0050
LYS 493
0.0036
PHE 494
0.0039
HIS 495
0.0036
ASN 496
0.0041
ASN 497
0.0064
CYS 498
0.0066
TYR 499
0.0079
ARG 500
0.0061
ASP 501
0.0038
THR 502
0.0057
LEU 503
0.0040
ILE 504
0.0030
VAL 505
0.0035
THR 506
0.0032
CYS 507
0.0052
THR 508
0.0062
ASN 509
0.0047
SER 510
0.0063
ALA 511
0.0074
THR 512
0.0063
SER 513
0.0068
ILE 514
0.0065
PHE 515
0.0044
ALA 516
0.0053
GLY 517
0.0068
PHE 518
0.0060
VAL 519
0.0045
ILE 520
0.0066
PHE 521
0.0105
SER 522
0.0092
VAL 523
0.0080
ILE 524
0.0107
GLY 525
0.0126
PHE 526
0.0068
MET 527
0.0089
ALA 528
0.0108
ASN 529
0.0059
GLU 530
0.0132
ARG 531
0.0143
LYS 532
0.0177
VAL 533
0.0137
ASN 534
0.0087
ILE 535
0.0084
GLU 536
0.0044
ASN 537
0.0113
VAL 538
0.0113
ALA 539
0.0057
ASP 540
0.0272
GLN 541
0.0512
GLY 542
0.0209
PRO 543
0.0192
GLY 544
0.0235
ILE 545
0.0121
ALA 546
0.0105
PHE 547
0.0099
VAL 548
0.0122
VAL 549
0.0097
TYR 550
0.0070
PRO 551
0.0091
GLU 552
0.0116
ALA 553
0.0145
LEU 554
0.0143
THR 555
0.0164
ARG 556
0.0167
LEU 557
0.0190
PRO 558
0.0219
LEU 559
0.0186
SER 560
0.0196
PRO 561
0.0135
PHE 562
0.0101
TRP 563
0.0087
ALA 564
0.0097
ILE 565
0.0053
ILE 566
0.0043
PHE 567
0.0059
PHE 568
0.0056
LEU 569
0.0039
MET 570
0.0042
LEU 571
0.0042
LEU 572
0.0040
THR 573
0.0054
LEU 574
0.0061
GLY 575
0.0055
LEU 576
0.0054
ASP 577
0.0053
THR 578
0.0047
MET 579
0.0053
PHE 580
0.0036
ALA 581
0.0043
THR 582
0.0045
ILE 583
0.0041
GLU 584
0.0031
THR 585
0.0048
ILE 586
0.0033
VAL 587
0.0098
THR 588
0.0069
SER 589
0.0077
ILE 590
0.0129
SER 591
0.0108
ASP 592
0.0072
GLU 593
0.0082
PHE 594
0.0071
PRO 595
0.0106
LYS 596
0.0176
TYR 597
0.0185
LEU 598
0.0213
ARG 599
0.0163
THR 600
0.0216
HIS 601
0.0223
LYS 602
0.0162
PRO 603
0.0152
VAL 604
0.0155
PHE 605
0.0141
THR 606
0.0112
LEU 607
0.0053
GLY 608
0.0069
CYS 609
0.0109
CYS 610
0.0105
ILE 611
0.0135
CYS 612
0.0175
PHE 613
0.0177
PHE 614
0.0165
ILE 615
0.0197
MET 616
0.0246
GLY 617
0.0168
PHE 618
0.0127
PRO 619
0.0130
MET 620
0.0126
ILE 621
0.0113
THR 622
0.0094
GLN 623
0.0086
GLY 624
0.0065
GLY 625
0.0072
ILE 626
0.0063
TYR 627
0.0035
MET 628
0.0027
PHE 629
0.0043
GLN 630
0.0053
LEU 631
0.0044
VAL 632
0.0082
ASP 633
0.0101
THR 634
0.0075
TYR 635
0.0050
ALA 636
0.0056
ALA 637
0.0073
SER 638
0.0092
TYR 639
0.0093
ALA 640
0.0064
LEU 641
0.0073
VAL 642
0.0085
ILE 643
0.0087
ILE 644
0.0072
ALA 645
0.0064
ILE 646
0.0081
PHE 647
0.0074
GLU 648
0.0064
LEU 649
0.0058
VAL 650
0.0061
GLY 651
0.0051
ILE 652
0.0043
SER 653
0.0056
TYR 654
0.0055
VAL 655
0.0039
TYR 656
0.0029
GLY 657
0.0040
LEU 658
0.0058
GLN 659
0.0069
ARG 660
0.0055
PHE 661
0.0059
CYS 662
0.0092
GLU 663
0.0085
ASP 664
0.0058
ILE 665
0.0074
GLU 666
0.0098
MET 667
0.0066
MET 668
0.0046
ILE 669
0.0087
GLY 670
0.0100
PHE 671
0.0138
GLN 672
0.0118
PRO 673
0.0112
ASN 674
0.0073
ILE 675
0.0068
PHE 676
0.0033
TRP 677
0.0054
LYS 678
0.0052
VAL 679
0.0038
CYS 680
0.0021
TRP 681
0.0049
ALA 682
0.0048
PHE 683
0.0024
VAL 684
0.0030
THR 685
0.0045
PRO 686
0.0060
THR 687
0.0057
ILE 688
0.0104
LEU 689
0.0094
THR 690
0.0096
PHE 691
0.0106
ILE 692
0.0127
LEU 693
0.0121
CYS 694
0.0072
PHE 695
0.0072
SER 696
0.0116
PHE 697
0.0085
TYR 698
0.0099
GLN 699
0.0126
TRP 700
0.0063
GLU 701
0.0048
PRO 702
0.0037
MET 703
0.0027
THR 704
0.0031
TYR 705
0.0022
GLY 706
0.0027
SER 707
0.0028
TYR 708
0.0023
ARG 709
0.0060
TYR 710
0.0050
PRO 711
0.0094
ASN 712
0.0118
TRP 713
0.0075
SER 714
0.0046
MET 715
0.0054
VAL 716
0.0043
LEU 717
0.0047
GLY 718
0.0038
TRP 719
0.0024
LEU 720
0.0054
MET 721
0.0055
LEU 722
0.0030
ALA 723
0.0029
CYS 724
0.0017
SER 725
0.0061
VAL 726
0.0056
ILE 727
0.0102
TRP 728
0.0119
ILE 729
0.0089
PRO 730
0.0105
ILE 731
0.0148
MET 732
0.0130
PHE 733
0.0096
VAL 734
0.0098
ILE 735
0.0068
LYS 736
0.0048
MET 737
0.0041
HIS 738
0.0120
LEU 739
0.0136
ALA 740
0.0039
PRO 741
0.0018
GLY 742
0.0056
ARG 743
0.0068
PHE 744
0.0070
ILE 745
0.0052
GLU 746
0.0016
ARG 747
0.0014
LEU 748
0.0015
LYS 749
0.0033
LEU 750
0.0047
VAL 751
0.0045
CYS 752
0.0060
SER 753
0.0063
PRO 754
0.0072
GLN 755
0.0088
PRO 756
0.0171
ASP 757
0.0138
TRP 758
0.0081
GLY 759
0.0105
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.