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 = 0.0492
THR 176
0.0170
VAL 177
0.0165
ALA 178
0.0340
THR 179
0.0246
GLN 180
0.0143
GLU 181
0.0176
ASP 182
0.0047
GLU 183
0.0388
GLN 184
0.0382
GLY 185
0.0253
ASP 186
0.0146
GLU 187
0.0270
ASN 188
0.0175
LYS 189
0.0203
ALA 190
0.0196
ARG 191
0.0099
GLY 192
0.0093
ASN 193
0.0088
TRP 194
0.0114
SER 195
0.0107
SER 196
0.0103
LYS 197
0.0146
LEU 198
0.0104
ASP 199
0.0106
PHE 200
0.0121
ILE 201
0.0095
LEU 202
0.0082
SER 203
0.0091
MET 204
0.0080
VAL 205
0.0066
GLY 206
0.0087
TYR 207
0.0068
ALA 208
0.0063
VAL 209
0.0060
GLY 210
0.0058
LEU 211
0.0060
GLY 212
0.0050
ASN 213
0.0058
VAL 214
0.0066
TRP 215
0.0083
ARG 216
0.0074
PHE 217
0.0067
PRO 218
0.0102
TYR 219
0.0107
LEU 220
0.0089
ALA 221
0.0090
PHE 222
0.0090
GLN 223
0.0085
ASN 224
0.0048
GLY 225
0.0043
GLY 226
0.0050
GLY 227
0.0040
ALA 228
0.0041
PHE 229
0.0040
LEU 230
0.0026
ILE 231
0.0012
PRO 232
0.0017
TYR 233
0.0029
LEU 234
0.0062
MET 235
0.0082
MET 236
0.0073
LEU 237
0.0073
ALA 238
0.0101
LEU 239
0.0108
ALA 240
0.0099
GLY 241
0.0077
LEU 242
0.0059
PRO 243
0.0068
ILE 244
0.0066
PHE 245
0.0065
PHE 246
0.0065
LEU 247
0.0067
GLU 248
0.0071
VAL 249
0.0063
SER 250
0.0075
LEU 251
0.0085
GLY 252
0.0097
GLN 253
0.0097
PHE 254
0.0111
ALA 255
0.0083
SER 256
0.0056
GLN 257
0.0084
GLY 258
0.0061
PRO 259
0.0057
VAL 260
0.0079
SER 261
0.0089
VAL 262
0.0106
TRP 263
0.0128
LYS 264
0.0143
ALA 265
0.0187
ILE 266
0.0177
PRO 267
0.0159
ALA 268
0.0151
LEU 269
0.0169
GLN 270
0.0164
GLY 271
0.0179
CYS 272
0.0174
GLY 273
0.0177
ILE 274
0.0181
ALA 275
0.0140
MET 276
0.0134
LEU 277
0.0131
ILE 278
0.0157
ILE 279
0.0119
SER 280
0.0133
VAL 281
0.0125
LEU 282
0.0101
ILE 283
0.0103
ALA 284
0.0105
ILE 285
0.0092
TYR 286
0.0090
TYR 287
0.0092
ASN 288
0.0084
VAL 289
0.0081
ILE 290
0.0073
ILE 291
0.0085
CYS 292
0.0073
TYR 293
0.0050
THR 294
0.0070
LEU 295
0.0082
PHE 296
0.0081
TYR 297
0.0069
LEU 298
0.0090
PHE 299
0.0141
ALA 300
0.0099
SER 301
0.0065
PHE 302
0.0091
VAL 303
0.0090
SER 304
0.0117
VAL 305
0.0100
LEU 306
0.0050
PRO 307
0.0052
TRP 308
0.0046
GLY 309
0.0042
SER 310
0.0056
CYS 311
0.0110
ASN 312
0.0117
ASN 313
0.0067
PRO 314
0.0059
TRP 315
0.0020
ASN 316
0.0062
THR 317
0.0024
PRO 318
0.0110
GLU 319
0.0084
CYS 320
0.0165
LYS 321
0.0187
ASP 322
0.0136
LYS 323
0.0077
THR 324
0.0082
LYS 325
0.0126
LEU 326
0.0067
LEU 327
0.0061
LEU 328
0.0072
ASP 329
0.0155
SER 330
0.0079
CYS 331
0.0095
VAL 332
0.0066
ILE 333
0.0069
SER 334
0.0059
ASP 335
0.0167
HIS 336
0.0147
PRO 337
0.0109
LYS 338
0.0101
ILE 339
0.0091
GLN 340
0.0081
ILE 341
0.0084
LYS 342
0.0094
ASN 343
0.0126
SER 344
0.0151
THR 345
0.0148
PHE 346
0.0107
CYS 347
0.0081
MET 348
0.0154
THR 349
0.0210
ALA 350
0.0116
TYR 351
0.0085
PRO 352
0.0120
ASN 353
0.0145
VAL 354
0.0212
THR 355
0.0296
MET 356
0.0204
VAL 357
0.0181
ASN 358
0.0151
PHE 359
0.0451
THR 360
0.0073
SER 361
0.0161
GLN 362
0.0428
ALA 363
0.0351
ASN 364
0.0178
LYS 365
0.0105
THR 366
0.0356
PHE 367
0.0290
VAL 368
0.0185
SER 369
0.0154
GLY 370
0.0092
SER 371
0.0062
GLU 372
0.0094
GLU 373
0.0063
TYR 374
0.0034
PHE 375
0.0039
LYS 376
0.0046
TYR 377
0.0025
PHE 378
0.0036
VAL 379
0.0039
LEU 380
0.0036
LYS 381
0.0064
ILE 382
0.0058
SER 383
0.0100
ALA 384
0.0093
GLY 385
0.0100
ILE 386
0.0104
GLU 387
0.0126
TYR 388
0.0156
PRO 389
0.0279
GLY 390
0.0287
GLU 391
0.0246
ILE 392
0.0144
ARG 393
0.0122
TRP 394
0.0150
PRO 395
0.0126
LEU 396
0.0083
ALA 397
0.0078
LEU 398
0.0107
CYS 399
0.0108
LEU 400
0.0097
PHE 401
0.0113
LEU 402
0.0099
ALA 403
0.0102
TRP 404
0.0090
VAL 405
0.0086
ILE 406
0.0074
VAL 407
0.0055
TYR 408
0.0057
ALA 409
0.0075
SER 410
0.0075
LEU 411
0.0061
ALA 412
0.0070
LYS 413
0.0152
GLY 414
0.0092
ILE 415
0.0081
LYS 416
0.0104
THR 417
0.0108
SER 418
0.0103
GLY 419
0.0124
LYS 420
0.0118
VAL 421
0.0130
VAL 422
0.0120
TYR 423
0.0092
PHE 424
0.0123
THR 425
0.0126
ALA 426
0.0108
THR 427
0.0100
PHE 428
0.0114
PRO 429
0.0112
TYR 430
0.0097
VAL 431
0.0102
VAL 432
0.0102
LEU 433
0.0068
VAL 434
0.0071
ILE 435
0.0084
LEU 436
0.0061
LEU 437
0.0019
ILE 438
0.0033
ARG 439
0.0029
GLY 440
0.0051
VAL 441
0.0072
THR 442
0.0065
LEU 443
0.0123
PRO 444
0.0127
GLY 445
0.0137
ALA 446
0.0146
GLY 447
0.0167
ALA 448
0.0138
GLY 449
0.0094
ILE 450
0.0151
TRP 451
0.0156
TYR 452
0.0082
PHE 453
0.0106
ILE 454
0.0134
THR 455
0.0112
PRO 456
0.0084
LYS 457
0.0055
TRP 458
0.0096
GLU 459
0.0070
LYS 460
0.0024
LEU 461
0.0055
THR 462
0.0085
ASP 463
0.0079
ALA 464
0.0081
THR 465
0.0081
VAL 466
0.0039
TRP 467
0.0020
LYS 468
0.0062
ASP 469
0.0054
ALA 470
0.0024
ALA 471
0.0050
THR 472
0.0052
GLN 473
0.0020
ILE 474
0.0032
PHE 475
0.0052
PHE 476
0.0036
SER 477
0.0036
LEU 478
0.0038
SER 479
0.0040
ALA 480
0.0053
ALA 481
0.0065
TRP 482
0.0053
GLY 483
0.0046
GLY 484
0.0045
LEU 485
0.0029
ILE 486
0.0032
THR 487
0.0040
LEU 488
0.0062
SER 489
0.0074
SER 490
0.0086
TYR 491
0.0098
ASN 492
0.0109
LYS 493
0.0155
PHE 494
0.0176
HIS 495
0.0173
ASN 496
0.0162
ASN 497
0.0141
CYS 498
0.0134
TYR 499
0.0120
ARG 500
0.0117
ASP 501
0.0128
THR 502
0.0100
LEU 503
0.0076
ILE 504
0.0086
VAL 505
0.0086
THR 506
0.0062
CYS 507
0.0056
THR 508
0.0061
ASN 509
0.0049
SER 510
0.0041
ALA 511
0.0053
THR 512
0.0056
SER 513
0.0054
ILE 514
0.0063
PHE 515
0.0060
ALA 516
0.0068
GLY 517
0.0107
PHE 518
0.0097
VAL 519
0.0085
ILE 520
0.0096
PHE 521
0.0118
SER 522
0.0125
VAL 523
0.0128
ILE 524
0.0128
GLY 525
0.0134
PHE 526
0.0149
MET 527
0.0147
ALA 528
0.0114
ASN 529
0.0176
GLU 530
0.0218
ARG 531
0.0150
LYS 532
0.0210
VAL 533
0.0180
ASN 534
0.0159
ILE 535
0.0069
GLU 536
0.0061
ASN 537
0.0072
VAL 538
0.0060
ALA 539
0.0166
ASP 540
0.0160
GLN 541
0.0137
GLY 542
0.0110
PRO 543
0.0089
GLY 544
0.0085
ILE 545
0.0087
ALA 546
0.0057
PHE 547
0.0032
VAL 548
0.0082
VAL 549
0.0084
TYR 550
0.0075
PRO 551
0.0074
GLU 552
0.0079
ALA 553
0.0072
LEU 554
0.0056
THR 555
0.0080
ARG 556
0.0077
LEU 557
0.0058
PRO 558
0.0144
LEU 559
0.0164
SER 560
0.0081
PRO 561
0.0071
PHE 562
0.0128
TRP 563
0.0103
ALA 564
0.0085
ILE 565
0.0098
ILE 566
0.0118
PHE 567
0.0096
PHE 568
0.0090
LEU 569
0.0109
MET 570
0.0108
LEU 571
0.0094
LEU 572
0.0096
THR 573
0.0106
LEU 574
0.0102
GLY 575
0.0095
LEU 576
0.0097
ASP 577
0.0096
THR 578
0.0074
MET 579
0.0076
PHE 580
0.0084
ALA 581
0.0064
THR 582
0.0049
ILE 583
0.0043
GLU 584
0.0053
THR 585
0.0054
ILE 586
0.0045
VAL 587
0.0066
THR 588
0.0058
SER 589
0.0057
ILE 590
0.0078
SER 591
0.0082
ASP 592
0.0086
GLU 593
0.0136
PHE 594
0.0098
PRO 595
0.0207
LYS 596
0.0278
TYR 597
0.0211
LEU 598
0.0238
ARG 599
0.0221
THR 600
0.0296
HIS 601
0.0305
LYS 602
0.0154
PRO 603
0.0141
VAL 604
0.0191
PHE 605
0.0153
THR 606
0.0111
LEU 607
0.0092
GLY 608
0.0068
CYS 609
0.0090
CYS 610
0.0077
ILE 611
0.0096
CYS 612
0.0114
PHE 613
0.0101
PHE 614
0.0126
ILE 615
0.0135
MET 616
0.0144
GLY 617
0.0116
PHE 618
0.0068
PRO 619
0.0097
MET 620
0.0090
ILE 621
0.0079
THR 622
0.0081
GLN 623
0.0094
GLY 624
0.0115
GLY 625
0.0110
ILE 626
0.0084
TYR 627
0.0088
MET 628
0.0085
PHE 629
0.0068
GLN 630
0.0068
LEU 631
0.0056
VAL 632
0.0038
ASP 633
0.0060
THR 634
0.0055
TYR 635
0.0064
ALA 636
0.0075
ALA 637
0.0070
SER 638
0.0074
TYR 639
0.0105
ALA 640
0.0138
LEU 641
0.0103
VAL 642
0.0109
ILE 643
0.0131
ILE 644
0.0129
ALA 645
0.0124
ILE 646
0.0104
PHE 647
0.0087
GLU 648
0.0083
LEU 649
0.0071
VAL 650
0.0041
GLY 651
0.0034
ILE 652
0.0038
SER 653
0.0024
TYR 654
0.0024
VAL 655
0.0021
TYR 656
0.0068
GLY 657
0.0049
LEU 658
0.0076
GLN 659
0.0132
ARG 660
0.0081
PHE 661
0.0095
CYS 662
0.0150
GLU 663
0.0143
ASP 664
0.0131
ILE 665
0.0163
GLU 666
0.0169
MET 667
0.0170
MET 668
0.0171
ILE 669
0.0172
GLY 670
0.0184
PHE 671
0.0157
GLN 672
0.0156
PRO 673
0.0151
ASN 674
0.0093
ILE 675
0.0128
PHE 676
0.0125
TRP 677
0.0089
LYS 678
0.0102
VAL 679
0.0117
CYS 680
0.0066
TRP 681
0.0070
ALA 682
0.0074
PHE 683
0.0102
VAL 684
0.0110
THR 685
0.0114
PRO 686
0.0113
THR 687
0.0136
ILE 688
0.0137
LEU 689
0.0120
THR 690
0.0152
PHE 691
0.0145
ILE 692
0.0122
LEU 693
0.0137
CYS 694
0.0123
PHE 695
0.0125
SER 696
0.0130
PHE 697
0.0130
TYR 698
0.0171
GLN 699
0.0203
TRP 700
0.0141
GLU 701
0.0252
PRO 702
0.0167
MET 703
0.0080
THR 704
0.0109
TYR 705
0.0093
GLY 706
0.0154
SER 707
0.0492
TYR 708
0.0253
ARG 709
0.0258
TYR 710
0.0063
PRO 711
0.0134
ASN 712
0.0199
TRP 713
0.0159
SER 714
0.0091
MET 715
0.0085
VAL 716
0.0124
LEU 717
0.0066
GLY 718
0.0085
TRP 719
0.0160
LEU 720
0.0158
MET 721
0.0117
LEU 722
0.0156
ALA 723
0.0217
CYS 724
0.0225
SER 725
0.0209
VAL 726
0.0197
ILE 727
0.0252
TRP 728
0.0258
ILE 729
0.0223
PRO 730
0.0205
ILE 731
0.0205
MET 732
0.0183
PHE 733
0.0172
VAL 734
0.0189
ILE 735
0.0112
LYS 736
0.0069
MET 737
0.0096
HIS 738
0.0344
LEU 739
0.0401
ALA 740
0.0089
PRO 741
0.0199
GLY 742
0.0312
ARG 743
0.0163
PHE 744
0.0242
ILE 745
0.0244
GLU 746
0.0096
ARG 747
0.0043
LEU 748
0.0059
LYS 749
0.0144
LEU 750
0.0128
VAL 751
0.0121
CYS 752
0.0164
SER 753
0.0184
PRO 754
0.0219
GLN 755
0.0277
PRO 756
0.0402
ASP 757
0.0333
TRP 758
0.0192
GLY 759
0.0168
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.