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 = 0.0527
THR 176
0.0020
VAL 177
0.0031
ALA 178
0.0072
THR 179
0.0039
GLN 180
0.0027
GLU 181
0.0018
ASP 182
0.0045
GLU 183
0.0049
GLN 184
0.0040
GLY 185
0.0035
ASP 186
0.0047
GLU 187
0.0031
ASN 188
0.0018
LYS 189
0.0089
ALA 190
0.0073
ARG 191
0.0028
GLY 192
0.0035
ASN 193
0.0033
TRP 194
0.0028
SER 195
0.0074
SER 196
0.0101
LYS 197
0.0094
LEU 198
0.0158
ASP 199
0.0089
PHE 200
0.0088
ILE 201
0.0141
LEU 202
0.0166
SER 203
0.0121
MET 204
0.0147
VAL 205
0.0181
GLY 206
0.0108
TYR 207
0.0108
ALA 208
0.0140
VAL 209
0.0189
GLY 210
0.0159
LEU 211
0.0143
GLY 212
0.0156
ASN 213
0.0157
VAL 214
0.0158
TRP 215
0.0121
ARG 216
0.0117
PHE 217
0.0100
PRO 218
0.0038
TYR 219
0.0064
LEU 220
0.0060
ALA 221
0.0099
PHE 222
0.0098
GLN 223
0.0096
ASN 224
0.0064
GLY 225
0.0054
GLY 226
0.0060
GLY 227
0.0054
ALA 228
0.0059
PHE 229
0.0056
LEU 230
0.0058
ILE 231
0.0076
PRO 232
0.0082
TYR 233
0.0061
LEU 234
0.0079
MET 235
0.0113
MET 236
0.0097
LEU 237
0.0118
ALA 238
0.0148
LEU 239
0.0197
ALA 240
0.0113
GLY 241
0.0125
LEU 242
0.0128
PRO 243
0.0113
ILE 244
0.0104
PHE 245
0.0125
PHE 246
0.0105
LEU 247
0.0106
GLU 248
0.0090
VAL 249
0.0084
SER 250
0.0070
LEU 251
0.0060
GLY 252
0.0077
GLN 253
0.0077
PHE 254
0.0121
ALA 255
0.0109
SER 256
0.0079
GLN 257
0.0040
GLY 258
0.0021
PRO 259
0.0021
VAL 260
0.0053
SER 261
0.0052
VAL 262
0.0046
TRP 263
0.0068
LYS 264
0.0075
ALA 265
0.0075
ILE 266
0.0069
PRO 267
0.0060
ALA 268
0.0070
LEU 269
0.0090
GLN 270
0.0076
GLY 271
0.0080
CYS 272
0.0086
GLY 273
0.0068
ILE 274
0.0084
ALA 275
0.0088
MET 276
0.0057
LEU 277
0.0077
ILE 278
0.0121
ILE 279
0.0113
SER 280
0.0111
VAL 281
0.0168
LEU 282
0.0171
ILE 283
0.0171
ALA 284
0.0205
ILE 285
0.0186
TYR 286
0.0162
TYR 287
0.0128
ASN 288
0.0141
VAL 289
0.0121
ILE 290
0.0111
ILE 291
0.0116
CYS 292
0.0116
TYR 293
0.0066
THR 294
0.0071
LEU 295
0.0081
PHE 296
0.0083
TYR 297
0.0053
LEU 298
0.0085
PHE 299
0.0130
ALA 300
0.0091
SER 301
0.0081
PHE 302
0.0169
VAL 303
0.0145
SER 304
0.0123
VAL 305
0.0052
LEU 306
0.0046
PRO 307
0.0052
TRP 308
0.0046
GLY 309
0.0040
SER 310
0.0049
CYS 311
0.0043
ASN 312
0.0033
ASN 313
0.0047
PRO 314
0.0069
TRP 315
0.0067
ASN 316
0.0052
THR 317
0.0059
PRO 318
0.0052
GLU 319
0.0055
CYS 320
0.0047
LYS 321
0.0043
ASP 322
0.0062
LYS 323
0.0092
THR 324
0.0079
LYS 325
0.0043
LEU 326
0.0045
LEU 327
0.0067
LEU 328
0.0044
ASP 329
0.0029
SER 330
0.0033
CYS 331
0.0028
VAL 332
0.0045
ILE 333
0.0039
SER 334
0.0030
ASP 335
0.0017
HIS 336
0.0034
PRO 337
0.0017
LYS 338
0.0032
ILE 339
0.0035
GLN 340
0.0045
ILE 341
0.0046
LYS 342
0.0072
ASN 343
0.0072
SER 344
0.0025
THR 345
0.0018
PHE 346
0.0035
CYS 347
0.0031
MET 348
0.0014
THR 349
0.0030
ALA 350
0.0036
TYR 351
0.0045
PRO 352
0.0060
ASN 353
0.0032
VAL 354
0.0048
THR 355
0.0045
MET 356
0.0046
VAL 357
0.0029
ASN 358
0.0020
PHE 359
0.0031
THR 360
0.0036
SER 361
0.0045
GLN 362
0.0020
ALA 363
0.0055
ASN 364
0.0055
LYS 365
0.0056
THR 366
0.0057
PHE 367
0.0072
VAL 368
0.0034
SER 369
0.0034
GLY 370
0.0028
SER 371
0.0029
GLU 372
0.0020
GLU 373
0.0017
TYR 374
0.0045
PHE 375
0.0051
LYS 376
0.0054
TYR 377
0.0073
PHE 378
0.0076
VAL 379
0.0077
LEU 380
0.0121
LYS 381
0.0126
ILE 382
0.0122
SER 383
0.0144
ALA 384
0.0156
GLY 385
0.0041
ILE 386
0.0123
GLU 387
0.0160
TYR 388
0.0237
PRO 389
0.0155
GLY 390
0.0255
GLU 391
0.0213
ILE 392
0.0253
ARG 393
0.0160
TRP 394
0.0269
PRO 395
0.0121
LEU 396
0.0062
ALA 397
0.0100
LEU 398
0.0055
CYS 399
0.0118
LEU 400
0.0126
PHE 401
0.0101
LEU 402
0.0150
ALA 403
0.0207
TRP 404
0.0166
VAL 405
0.0167
ILE 406
0.0252
VAL 407
0.0251
TYR 408
0.0162
ALA 409
0.0301
SER 410
0.0277
LEU 411
0.0175
ALA 412
0.0198
LYS 413
0.0270
GLY 414
0.0046
ILE 415
0.0107
LYS 416
0.0108
THR 417
0.0179
SER 418
0.0202
GLY 419
0.0095
LYS 420
0.0092
VAL 421
0.0109
VAL 422
0.0065
TYR 423
0.0164
PHE 424
0.0255
THR 425
0.0113
ALA 426
0.0178
THR 427
0.0325
PHE 428
0.0298
PRO 429
0.0297
TYR 430
0.0378
VAL 431
0.0350
VAL 432
0.0276
LEU 433
0.0288
VAL 434
0.0236
ILE 435
0.0184
LEU 436
0.0108
LEU 437
0.0082
ILE 438
0.0165
ARG 439
0.0204
GLY 440
0.0176
VAL 441
0.0366
THR 442
0.0527
LEU 443
0.0436
PRO 444
0.0444
GLY 445
0.0388
ALA 446
0.0284
GLY 447
0.0299
ALA 448
0.0295
GLY 449
0.0202
ILE 450
0.0128
TRP 451
0.0179
TYR 452
0.0067
PHE 453
0.0070
ILE 454
0.0140
THR 455
0.0106
PRO 456
0.0044
LYS 457
0.0058
TRP 458
0.0151
GLU 459
0.0187
LYS 460
0.0145
LEU 461
0.0135
THR 462
0.0198
ASP 463
0.0165
ALA 464
0.0121
THR 465
0.0109
VAL 466
0.0078
TRP 467
0.0066
LYS 468
0.0074
ASP 469
0.0057
ALA 470
0.0033
ALA 471
0.0041
THR 472
0.0032
GLN 473
0.0065
ILE 474
0.0058
PHE 475
0.0055
PHE 476
0.0083
SER 477
0.0077
LEU 478
0.0117
SER 479
0.0068
ALA 480
0.0056
ALA 481
0.0045
TRP 482
0.0023
GLY 483
0.0026
GLY 484
0.0013
LEU 485
0.0047
ILE 486
0.0044
THR 487
0.0045
LEU 488
0.0058
SER 489
0.0034
SER 490
0.0047
TYR 491
0.0023
ASN 492
0.0020
LYS 493
0.0022
PHE 494
0.0148
HIS 495
0.0135
ASN 496
0.0058
ASN 497
0.0040
CYS 498
0.0055
TYR 499
0.0031
ARG 500
0.0091
ASP 501
0.0109
THR 502
0.0135
LEU 503
0.0146
ILE 504
0.0187
VAL 505
0.0202
THR 506
0.0195
CYS 507
0.0197
THR 508
0.0192
ASN 509
0.0157
SER 510
0.0172
ALA 511
0.0172
THR 512
0.0180
SER 513
0.0167
ILE 514
0.0130
PHE 515
0.0184
ALA 516
0.0140
GLY 517
0.0130
PHE 518
0.0061
VAL 519
0.0056
ILE 520
0.0053
PHE 521
0.0095
SER 522
0.0113
VAL 523
0.0100
ILE 524
0.0157
GLY 525
0.0226
PHE 526
0.0184
MET 527
0.0070
ALA 528
0.0170
ASN 529
0.0153
GLU 530
0.0115
ARG 531
0.0217
LYS 532
0.0377
VAL 533
0.0230
ASN 534
0.0305
ILE 535
0.0276
GLU 536
0.0292
ASN 537
0.0252
VAL 538
0.0203
ALA 539
0.0213
ASP 540
0.0130
GLN 541
0.0346
GLY 542
0.0172
PRO 543
0.0122
GLY 544
0.0175
ILE 545
0.0110
ALA 546
0.0096
PHE 547
0.0076
VAL 548
0.0066
VAL 549
0.0085
TYR 550
0.0087
PRO 551
0.0083
GLU 552
0.0080
ALA 553
0.0082
LEU 554
0.0117
THR 555
0.0129
ARG 556
0.0137
LEU 557
0.0220
PRO 558
0.0241
LEU 559
0.0185
SER 560
0.0060
PRO 561
0.0030
PHE 562
0.0079
TRP 563
0.0081
ALA 564
0.0078
ILE 565
0.0108
ILE 566
0.0182
PHE 567
0.0163
PHE 568
0.0122
LEU 569
0.0177
MET 570
0.0189
LEU 571
0.0123
LEU 572
0.0059
THR 573
0.0087
LEU 574
0.0093
GLY 575
0.0136
LEU 576
0.0147
ASP 577
0.0104
THR 578
0.0166
MET 579
0.0170
PHE 580
0.0178
ALA 581
0.0122
THR 582
0.0123
ILE 583
0.0107
GLU 584
0.0052
THR 585
0.0065
ILE 586
0.0064
VAL 587
0.0043
THR 588
0.0031
SER 589
0.0051
ILE 590
0.0098
SER 591
0.0093
ASP 592
0.0080
GLU 593
0.0093
PHE 594
0.0065
PRO 595
0.0052
LYS 596
0.0130
TYR 597
0.0135
LEU 598
0.0110
ARG 599
0.0113
THR 600
0.0203
HIS 601
0.0101
LYS 602
0.0173
PRO 603
0.0231
VAL 604
0.0304
PHE 605
0.0221
THR 606
0.0117
LEU 607
0.0166
GLY 608
0.0227
CYS 609
0.0146
CYS 610
0.0051
ILE 611
0.0102
CYS 612
0.0206
PHE 613
0.0209
PHE 614
0.0154
ILE 615
0.0201
MET 616
0.0267
GLY 617
0.0190
PHE 618
0.0135
PRO 619
0.0146
MET 620
0.0104
ILE 621
0.0075
THR 622
0.0117
GLN 623
0.0103
GLY 624
0.0070
GLY 625
0.0095
ILE 626
0.0135
TYR 627
0.0129
MET 628
0.0133
PHE 629
0.0077
GLN 630
0.0101
LEU 631
0.0126
VAL 632
0.0063
ASP 633
0.0024
THR 634
0.0066
TYR 635
0.0043
ALA 636
0.0048
ALA 637
0.0089
SER 638
0.0106
TYR 639
0.0109
ALA 640
0.0102
LEU 641
0.0084
VAL 642
0.0103
ILE 643
0.0114
ILE 644
0.0100
ALA 645
0.0064
ILE 646
0.0110
PHE 647
0.0104
GLU 648
0.0066
LEU 649
0.0058
VAL 650
0.0094
GLY 651
0.0088
ILE 652
0.0044
SER 653
0.0053
TYR 654
0.0114
VAL 655
0.0110
TYR 656
0.0049
GLY 657
0.0057
LEU 658
0.0048
GLN 659
0.0076
ARG 660
0.0079
PHE 661
0.0086
CYS 662
0.0114
GLU 663
0.0138
ASP 664
0.0158
ILE 665
0.0140
GLU 666
0.0162
MET 667
0.0224
MET 668
0.0174
ILE 669
0.0147
GLY 670
0.0184
PHE 671
0.0147
GLN 672
0.0092
PRO 673
0.0061
ASN 674
0.0103
ILE 675
0.0049
PHE 676
0.0096
TRP 677
0.0094
LYS 678
0.0061
VAL 679
0.0052
CYS 680
0.0088
TRP 681
0.0056
ALA 682
0.0045
PHE 683
0.0091
VAL 684
0.0156
THR 685
0.0129
PRO 686
0.0148
THR 687
0.0229
ILE 688
0.0250
LEU 689
0.0200
THR 690
0.0266
PHE 691
0.0332
ILE 692
0.0194
LEU 693
0.0180
CYS 694
0.0207
PHE 695
0.0092
SER 696
0.0111
PHE 697
0.0067
TYR 698
0.0141
GLN 699
0.0176
TRP 700
0.0085
GLU 701
0.0135
PRO 702
0.0035
MET 703
0.0131
THR 704
0.0153
TYR 705
0.0164
GLY 706
0.0180
SER 707
0.0409
TYR 708
0.0238
ARG 709
0.0095
TYR 710
0.0152
PRO 711
0.0144
ASN 712
0.0147
TRP 713
0.0168
SER 714
0.0164
MET 715
0.0144
VAL 716
0.0105
LEU 717
0.0126
GLY 718
0.0088
TRP 719
0.0019
LEU 720
0.0058
MET 721
0.0011
LEU 722
0.0078
ALA 723
0.0076
CYS 724
0.0097
SER 725
0.0086
VAL 726
0.0071
ILE 727
0.0095
TRP 728
0.0085
ILE 729
0.0080
PRO 730
0.0090
ILE 731
0.0070
MET 732
0.0080
PHE 733
0.0078
VAL 734
0.0061
ILE 735
0.0075
LYS 736
0.0056
MET 737
0.0068
HIS 738
0.0136
LEU 739
0.0119
ALA 740
0.0093
PRO 741
0.0150
GLY 742
0.0151
ARG 743
0.0105
PHE 744
0.0029
ILE 745
0.0143
GLU 746
0.0110
ARG 747
0.0106
LEU 748
0.0077
LYS 749
0.0016
LEU 750
0.0027
VAL 751
0.0021
CYS 752
0.0060
SER 753
0.0065
PRO 754
0.0079
GLN 755
0.0179
PRO 756
0.0308
ASP 757
0.0342
TRP 758
0.0153
GLY 759
0.0192
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.