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 = 0.0590
THR 176
0.0175
VAL 177
0.0138
ALA 178
0.0439
THR 179
0.0264
GLN 180
0.0146
GLU 181
0.0121
ASP 182
0.0158
GLU 183
0.0162
GLN 184
0.0327
GLY 185
0.0390
ASP 186
0.0254
GLU 187
0.0304
ASN 188
0.0199
LYS 189
0.0132
ALA 190
0.0220
ARG 191
0.0065
GLY 192
0.0092
ASN 193
0.0143
TRP 194
0.0103
SER 195
0.0094
SER 196
0.0083
LYS 197
0.0056
LEU 198
0.0035
ASP 199
0.0056
PHE 200
0.0062
ILE 201
0.0059
LEU 202
0.0076
SER 203
0.0086
MET 204
0.0082
VAL 205
0.0096
GLY 206
0.0087
TYR 207
0.0082
ALA 208
0.0075
VAL 209
0.0066
GLY 210
0.0046
LEU 211
0.0021
GLY 212
0.0038
ASN 213
0.0034
VAL 214
0.0045
TRP 215
0.0037
ARG 216
0.0034
PHE 217
0.0024
PRO 218
0.0036
TYR 219
0.0037
LEU 220
0.0027
ALA 221
0.0030
PHE 222
0.0040
GLN 223
0.0038
ASN 224
0.0071
GLY 225
0.0075
GLY 226
0.0079
GLY 227
0.0096
ALA 228
0.0085
PHE 229
0.0048
LEU 230
0.0026
ILE 231
0.0040
PRO 232
0.0045
TYR 233
0.0050
LEU 234
0.0064
MET 235
0.0066
MET 236
0.0045
LEU 237
0.0081
ALA 238
0.0087
LEU 239
0.0081
ALA 240
0.0048
GLY 241
0.0084
LEU 242
0.0104
PRO 243
0.0101
ILE 244
0.0105
PHE 245
0.0093
PHE 246
0.0079
LEU 247
0.0081
GLU 248
0.0049
VAL 249
0.0031
SER 250
0.0016
LEU 251
0.0073
GLY 252
0.0067
GLN 253
0.0057
PHE 254
0.0137
ALA 255
0.0130
SER 256
0.0089
GLN 257
0.0139
GLY 258
0.0078
PRO 259
0.0042
VAL 260
0.0059
SER 261
0.0141
VAL 262
0.0194
TRP 263
0.0172
LYS 264
0.0185
ALA 265
0.0210
ILE 266
0.0160
PRO 267
0.0123
ALA 268
0.0119
LEU 269
0.0186
GLN 270
0.0148
GLY 271
0.0183
CYS 272
0.0199
GLY 273
0.0156
ILE 274
0.0138
ALA 275
0.0130
MET 276
0.0108
LEU 277
0.0091
ILE 278
0.0116
ILE 279
0.0117
SER 280
0.0110
VAL 281
0.0102
LEU 282
0.0110
ILE 283
0.0107
ALA 284
0.0111
ILE 285
0.0125
TYR 286
0.0110
TYR 287
0.0097
ASN 288
0.0103
VAL 289
0.0089
ILE 290
0.0092
ILE 291
0.0094
CYS 292
0.0086
TYR 293
0.0072
THR 294
0.0092
LEU 295
0.0095
PHE 296
0.0102
TYR 297
0.0093
LEU 298
0.0106
PHE 299
0.0144
ALA 300
0.0099
SER 301
0.0094
PHE 302
0.0078
VAL 303
0.0024
SER 304
0.0094
VAL 305
0.0063
LEU 306
0.0052
PRO 307
0.0042
TRP 308
0.0038
GLY 309
0.0028
SER 310
0.0017
CYS 311
0.0026
ASN 312
0.0035
ASN 313
0.0061
PRO 314
0.0087
TRP 315
0.0062
ASN 316
0.0042
THR 317
0.0029
PRO 318
0.0022
GLU 319
0.0016
CYS 320
0.0027
LYS 321
0.0010
ASP 322
0.0012
LYS 323
0.0064
THR 324
0.0051
LYS 325
0.0024
LEU 326
0.0016
LEU 327
0.0031
LEU 328
0.0017
ASP 329
0.0047
SER 330
0.0052
CYS 331
0.0034
VAL 332
0.0032
ILE 333
0.0024
SER 334
0.0032
ASP 335
0.0049
HIS 336
0.0029
PRO 337
0.0090
LYS 338
0.0041
ILE 339
0.0025
GLN 340
0.0037
ILE 341
0.0038
LYS 342
0.0043
ASN 343
0.0030
SER 344
0.0029
THR 345
0.0029
PHE 346
0.0019
CYS 347
0.0020
MET 348
0.0019
THR 349
0.0025
ALA 350
0.0015
TYR 351
0.0026
PRO 352
0.0026
ASN 353
0.0045
VAL 354
0.0048
THR 355
0.0059
MET 356
0.0039
VAL 357
0.0069
ASN 358
0.0032
PHE 359
0.0033
THR 360
0.0022
SER 361
0.0031
GLN 362
0.0038
ALA 363
0.0023
ASN 364
0.0017
LYS 365
0.0023
THR 366
0.0020
PHE 367
0.0035
VAL 368
0.0027
SER 369
0.0035
GLY 370
0.0038
SER 371
0.0035
GLU 372
0.0037
GLU 373
0.0035
TYR 374
0.0037
PHE 375
0.0036
LYS 376
0.0016
TYR 377
0.0022
PHE 378
0.0046
VAL 379
0.0045
LEU 380
0.0060
LYS 381
0.0064
ILE 382
0.0107
SER 383
0.0192
ALA 384
0.0211
GLY 385
0.0125
ILE 386
0.0038
GLU 387
0.0134
TYR 388
0.0188
PRO 389
0.0140
GLY 390
0.0154
GLU 391
0.0106
ILE 392
0.0126
ARG 393
0.0059
TRP 394
0.0145
PRO 395
0.0134
LEU 396
0.0091
ALA 397
0.0074
LEU 398
0.0111
CYS 399
0.0164
LEU 400
0.0150
PHE 401
0.0187
LEU 402
0.0184
ALA 403
0.0183
TRP 404
0.0162
VAL 405
0.0150
ILE 406
0.0196
VAL 407
0.0147
TYR 408
0.0092
ALA 409
0.0191
SER 410
0.0156
LEU 411
0.0097
ALA 412
0.0163
LYS 413
0.0260
GLY 414
0.0122
ILE 415
0.0058
LYS 416
0.0053
THR 417
0.0085
SER 418
0.0066
GLY 419
0.0032
LYS 420
0.0013
VAL 421
0.0043
VAL 422
0.0051
TYR 423
0.0068
PHE 424
0.0107
THR 425
0.0083
ALA 426
0.0053
THR 427
0.0087
PHE 428
0.0091
PRO 429
0.0086
TYR 430
0.0116
VAL 431
0.0148
VAL 432
0.0144
LEU 433
0.0159
VAL 434
0.0180
ILE 435
0.0166
LEU 436
0.0159
LEU 437
0.0119
ILE 438
0.0093
ARG 439
0.0082
GLY 440
0.0075
VAL 441
0.0039
THR 442
0.0061
LEU 443
0.0116
PRO 444
0.0182
GLY 445
0.0185
ALA 446
0.0125
GLY 447
0.0116
ALA 448
0.0147
GLY 449
0.0169
ILE 450
0.0066
TRP 451
0.0146
TYR 452
0.0072
PHE 453
0.0056
ILE 454
0.0056
THR 455
0.0133
PRO 456
0.0130
LYS 457
0.0132
TRP 458
0.0148
GLU 459
0.0157
LYS 460
0.0130
LEU 461
0.0094
THR 462
0.0159
ASP 463
0.0155
ALA 464
0.0124
THR 465
0.0168
VAL 466
0.0114
TRP 467
0.0098
LYS 468
0.0173
ASP 469
0.0141
ALA 470
0.0072
ALA 471
0.0086
THR 472
0.0099
GLN 473
0.0044
ILE 474
0.0053
PHE 475
0.0063
PHE 476
0.0069
SER 477
0.0060
LEU 478
0.0088
SER 479
0.0087
ALA 480
0.0084
ALA 481
0.0083
TRP 482
0.0072
GLY 483
0.0061
GLY 484
0.0059
LEU 485
0.0019
ILE 486
0.0011
THR 487
0.0039
LEU 488
0.0036
SER 489
0.0043
SER 490
0.0067
TYR 491
0.0078
ASN 492
0.0098
LYS 493
0.0117
PHE 494
0.0094
HIS 495
0.0108
ASN 496
0.0095
ASN 497
0.0051
CYS 498
0.0050
TYR 499
0.0048
ARG 500
0.0073
ASP 501
0.0094
THR 502
0.0118
LEU 503
0.0142
ILE 504
0.0146
VAL 505
0.0160
THR 506
0.0149
CYS 507
0.0151
THR 508
0.0160
ASN 509
0.0121
SER 510
0.0101
ALA 511
0.0134
THR 512
0.0095
SER 513
0.0075
ILE 514
0.0096
PHE 515
0.0121
ALA 516
0.0096
GLY 517
0.0114
PHE 518
0.0088
VAL 519
0.0107
ILE 520
0.0128
PHE 521
0.0093
SER 522
0.0085
VAL 523
0.0124
ILE 524
0.0140
GLY 525
0.0134
PHE 526
0.0155
MET 527
0.0184
ALA 528
0.0148
ASN 529
0.0218
GLU 530
0.0238
ARG 531
0.0217
LYS 532
0.0219
VAL 533
0.0114
ASN 534
0.0187
ILE 535
0.0032
GLU 536
0.0211
ASN 537
0.0190
VAL 538
0.0136
ALA 539
0.0173
ASP 540
0.0216
GLN 541
0.0189
GLY 542
0.0088
PRO 543
0.0089
GLY 544
0.0086
ILE 545
0.0056
ALA 546
0.0056
PHE 547
0.0052
VAL 548
0.0042
VAL 549
0.0044
TYR 550
0.0024
PRO 551
0.0040
GLU 552
0.0036
ALA 553
0.0038
LEU 554
0.0051
THR 555
0.0043
ARG 556
0.0066
LEU 557
0.0075
PRO 558
0.0219
LEU 559
0.0280
SER 560
0.0160
PRO 561
0.0175
PHE 562
0.0240
TRP 563
0.0185
ALA 564
0.0167
ILE 565
0.0172
ILE 566
0.0142
PHE 567
0.0138
PHE 568
0.0126
LEU 569
0.0069
MET 570
0.0068
LEU 571
0.0084
LEU 572
0.0070
THR 573
0.0049
LEU 574
0.0042
GLY 575
0.0093
LEU 576
0.0102
ASP 577
0.0080
THR 578
0.0101
MET 579
0.0081
PHE 580
0.0073
ALA 581
0.0046
THR 582
0.0062
ILE 583
0.0047
GLU 584
0.0034
THR 585
0.0045
ILE 586
0.0087
VAL 587
0.0129
THR 588
0.0131
SER 589
0.0126
ILE 590
0.0209
SER 591
0.0221
ASP 592
0.0250
GLU 593
0.0363
PHE 594
0.0256
PRO 595
0.0202
LYS 596
0.0057
TYR 597
0.0141
LEU 598
0.0073
ARG 599
0.0142
THR 600
0.0222
HIS 601
0.0114
LYS 602
0.0194
PRO 603
0.0210
VAL 604
0.0238
PHE 605
0.0181
THR 606
0.0142
LEU 607
0.0117
GLY 608
0.0130
CYS 609
0.0112
CYS 610
0.0086
ILE 611
0.0124
CYS 612
0.0172
PHE 613
0.0194
PHE 614
0.0181
ILE 615
0.0177
MET 616
0.0211
GLY 617
0.0194
PHE 618
0.0121
PRO 619
0.0130
MET 620
0.0099
ILE 621
0.0074
THR 622
0.0084
GLN 623
0.0105
GLY 624
0.0124
GLY 625
0.0099
ILE 626
0.0120
TYR 627
0.0088
MET 628
0.0073
PHE 629
0.0088
GLN 630
0.0106
LEU 631
0.0093
VAL 632
0.0097
ASP 633
0.0124
THR 634
0.0135
TYR 635
0.0133
ALA 636
0.0132
ALA 637
0.0133
SER 638
0.0154
TYR 639
0.0132
ALA 640
0.0084
LEU 641
0.0046
VAL 642
0.0072
ILE 643
0.0124
ILE 644
0.0143
ALA 645
0.0098
ILE 646
0.0146
PHE 647
0.0161
GLU 648
0.0151
LEU 649
0.0154
VAL 650
0.0104
GLY 651
0.0096
ILE 652
0.0101
SER 653
0.0064
TYR 654
0.0064
VAL 655
0.0063
TYR 656
0.0044
GLY 657
0.0039
LEU 658
0.0105
GLN 659
0.0160
ARG 660
0.0093
PHE 661
0.0074
CYS 662
0.0137
GLU 663
0.0142
ASP 664
0.0111
ILE 665
0.0122
GLU 666
0.0153
MET 667
0.0168
MET 668
0.0135
ILE 669
0.0141
GLY 670
0.0187
PHE 671
0.0163
GLN 672
0.0155
PRO 673
0.0113
ASN 674
0.0171
ILE 675
0.0217
PHE 676
0.0202
TRP 677
0.0151
LYS 678
0.0176
VAL 679
0.0202
CYS 680
0.0110
TRP 681
0.0091
ALA 682
0.0091
PHE 683
0.0073
VAL 684
0.0115
THR 685
0.0079
PRO 686
0.0111
THR 687
0.0165
ILE 688
0.0183
LEU 689
0.0183
THR 690
0.0308
PHE 691
0.0388
ILE 692
0.0292
LEU 693
0.0292
CYS 694
0.0299
PHE 695
0.0206
SER 696
0.0234
PHE 697
0.0177
TYR 698
0.0148
GLN 699
0.0188
TRP 700
0.0079
GLU 701
0.0231
PRO 702
0.0162
MET 703
0.0081
THR 704
0.0131
TYR 705
0.0044
GLY 706
0.0076
SER 707
0.0148
TYR 708
0.0080
ARG 709
0.0153
TYR 710
0.0074
PRO 711
0.0121
ASN 712
0.0179
TRP 713
0.0129
SER 714
0.0072
MET 715
0.0147
VAL 716
0.0165
LEU 717
0.0148
GLY 718
0.0187
TRP 719
0.0208
LEU 720
0.0205
MET 721
0.0221
LEU 722
0.0196
ALA 723
0.0176
CYS 724
0.0156
SER 725
0.0124
VAL 726
0.0157
ILE 727
0.0210
TRP 728
0.0224
ILE 729
0.0240
PRO 730
0.0247
ILE 731
0.0243
MET 732
0.0223
PHE 733
0.0195
VAL 734
0.0218
ILE 735
0.0195
LYS 736
0.0117
MET 737
0.0080
HIS 738
0.0184
LEU 739
0.0093
ALA 740
0.0104
PRO 741
0.0176
GLY 742
0.0131
ARG 743
0.0211
PHE 744
0.0107
ILE 745
0.0113
GLU 746
0.0080
ARG 747
0.0074
LEU 748
0.0051
LYS 749
0.0037
LEU 750
0.0072
VAL 751
0.0055
CYS 752
0.0095
SER 753
0.0126
PRO 754
0.0184
GLN 755
0.0308
PRO 756
0.0507
ASP 757
0.0590
TRP 758
0.0319
GLY 759
0.0385
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.