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 = 0.0392
THR 176
0.0235
VAL 177
0.0090
ALA 178
0.0271
THR 179
0.0107
GLN 180
0.0101
GLU 181
0.0209
ASP 182
0.0305
GLU 183
0.0244
GLN 184
0.0245
GLY 185
0.0176
ASP 186
0.0157
GLU 187
0.0233
ASN 188
0.0235
LYS 189
0.0279
ALA 190
0.0392
ARG 191
0.0218
GLY 192
0.0170
ASN 193
0.0077
TRP 194
0.0077
SER 195
0.0084
SER 196
0.0093
LYS 197
0.0108
LEU 198
0.0124
ASP 199
0.0122
PHE 200
0.0110
ILE 201
0.0111
LEU 202
0.0119
SER 203
0.0096
MET 204
0.0083
VAL 205
0.0072
GLY 206
0.0068
TYR 207
0.0063
ALA 208
0.0045
VAL 209
0.0022
GLY 210
0.0057
LEU 211
0.0085
GLY 212
0.0100
ASN 213
0.0084
VAL 214
0.0097
TRP 215
0.0137
ARG 216
0.0133
PHE 217
0.0126
PRO 218
0.0147
TYR 219
0.0132
LEU 220
0.0149
ALA 221
0.0176
PHE 222
0.0122
GLN 223
0.0106
ASN 224
0.0141
GLY 225
0.0107
GLY 226
0.0112
GLY 227
0.0194
ALA 228
0.0203
PHE 229
0.0209
LEU 230
0.0206
ILE 231
0.0236
PRO 232
0.0246
TYR 233
0.0181
LEU 234
0.0165
MET 235
0.0169
MET 236
0.0153
LEU 237
0.0112
ALA 238
0.0083
LEU 239
0.0070
ALA 240
0.0070
GLY 241
0.0074
LEU 242
0.0027
PRO 243
0.0032
ILE 244
0.0043
PHE 245
0.0057
PHE 246
0.0061
LEU 247
0.0063
GLU 248
0.0059
VAL 249
0.0065
SER 250
0.0073
LEU 251
0.0046
GLY 252
0.0057
GLN 253
0.0060
PHE 254
0.0045
ALA 255
0.0045
SER 256
0.0051
GLN 257
0.0060
GLY 258
0.0064
PRO 259
0.0048
VAL 260
0.0054
SER 261
0.0051
VAL 262
0.0042
TRP 263
0.0036
LYS 264
0.0053
ALA 265
0.0038
ILE 266
0.0066
PRO 267
0.0072
ALA 268
0.0062
LEU 269
0.0040
GLN 270
0.0042
GLY 271
0.0048
CYS 272
0.0047
GLY 273
0.0045
ILE 274
0.0045
ALA 275
0.0049
MET 276
0.0041
LEU 277
0.0042
ILE 278
0.0051
ILE 279
0.0048
SER 280
0.0046
VAL 281
0.0065
LEU 282
0.0058
ILE 283
0.0067
ALA 284
0.0087
ILE 285
0.0059
TYR 286
0.0059
TYR 287
0.0080
ASN 288
0.0067
VAL 289
0.0066
ILE 290
0.0098
ILE 291
0.0083
CYS 292
0.0078
TYR 293
0.0105
THR 294
0.0130
LEU 295
0.0129
PHE 296
0.0153
TYR 297
0.0157
LEU 298
0.0194
PHE 299
0.0219
ALA 300
0.0213
SER 301
0.0214
PHE 302
0.0334
VAL 303
0.0338
SER 304
0.0340
VAL 305
0.0252
LEU 306
0.0187
PRO 307
0.0155
TRP 308
0.0140
GLY 309
0.0196
SER 310
0.0212
CYS 311
0.0217
ASN 312
0.0285
ASN 313
0.0239
PRO 314
0.0253
TRP 315
0.0179
ASN 316
0.0180
THR 317
0.0165
PRO 318
0.0190
GLU 319
0.0110
CYS 320
0.0100
LYS 321
0.0132
ASP 322
0.0197
LYS 323
0.0146
THR 324
0.0136
LYS 325
0.0107
LEU 326
0.0089
LEU 327
0.0067
LEU 328
0.0026
ASP 329
0.0075
SER 330
0.0085
CYS 331
0.0070
VAL 332
0.0119
ILE 333
0.0108
SER 334
0.0112
ASP 335
0.0138
HIS 336
0.0106
PRO 337
0.0107
LYS 338
0.0102
ILE 339
0.0082
GLN 340
0.0087
ILE 341
0.0042
LYS 342
0.0061
ASN 343
0.0117
SER 344
0.0126
THR 345
0.0132
PHE 346
0.0105
CYS 347
0.0067
MET 348
0.0075
THR 349
0.0060
ALA 350
0.0082
TYR 351
0.0051
PRO 352
0.0143
ASN 353
0.0278
VAL 354
0.0059
THR 355
0.0055
MET 356
0.0087
VAL 357
0.0098
ASN 358
0.0131
PHE 359
0.0226
THR 360
0.0218
SER 361
0.0137
GLN 362
0.0209
ALA 363
0.0246
ASN 364
0.0101
LYS 365
0.0158
THR 366
0.0161
PHE 367
0.0138
VAL 368
0.0104
SER 369
0.0143
GLY 370
0.0158
SER 371
0.0137
GLU 372
0.0127
GLU 373
0.0116
TYR 374
0.0135
PHE 375
0.0123
LYS 376
0.0130
TYR 377
0.0139
PHE 378
0.0142
VAL 379
0.0136
LEU 380
0.0118
LYS 381
0.0156
ILE 382
0.0118
SER 383
0.0089
ALA 384
0.0114
GLY 385
0.0141
ILE 386
0.0182
GLU 387
0.0212
TYR 388
0.0168
PRO 389
0.0130
GLY 390
0.0177
GLU 391
0.0265
ILE 392
0.0172
ARG 393
0.0161
TRP 394
0.0196
PRO 395
0.0122
LEU 396
0.0055
ALA 397
0.0063
LEU 398
0.0029
CYS 399
0.0040
LEU 400
0.0035
PHE 401
0.0027
LEU 402
0.0035
ALA 403
0.0048
TRP 404
0.0025
VAL 405
0.0019
ILE 406
0.0033
VAL 407
0.0040
TYR 408
0.0036
ALA 409
0.0044
SER 410
0.0056
LEU 411
0.0050
ALA 412
0.0053
LYS 413
0.0074
GLY 414
0.0096
ILE 415
0.0096
LYS 416
0.0080
THR 417
0.0084
SER 418
0.0086
GLY 419
0.0101
LYS 420
0.0107
VAL 421
0.0100
VAL 422
0.0107
TYR 423
0.0112
PHE 424
0.0102
THR 425
0.0084
ALA 426
0.0081
THR 427
0.0077
PHE 428
0.0059
PRO 429
0.0061
TYR 430
0.0046
VAL 431
0.0062
VAL 432
0.0060
LEU 433
0.0075
VAL 434
0.0089
ILE 435
0.0091
LEU 436
0.0109
LEU 437
0.0143
ILE 438
0.0147
ARG 439
0.0156
GLY 440
0.0175
VAL 441
0.0183
THR 442
0.0210
LEU 443
0.0160
PRO 444
0.0137
GLY 445
0.0105
ALA 446
0.0129
GLY 447
0.0103
ALA 448
0.0063
GLY 449
0.0115
ILE 450
0.0133
TRP 451
0.0094
TYR 452
0.0062
PHE 453
0.0119
ILE 454
0.0139
THR 455
0.0164
PRO 456
0.0221
LYS 457
0.0201
TRP 458
0.0349
GLU 459
0.0281
LYS 460
0.0181
LEU 461
0.0275
THR 462
0.0323
ASP 463
0.0295
ALA 464
0.0314
THR 465
0.0308
VAL 466
0.0265
TRP 467
0.0266
LYS 468
0.0281
ASP 469
0.0256
ALA 470
0.0209
ALA 471
0.0182
THR 472
0.0193
GLN 473
0.0147
ILE 474
0.0120
PHE 475
0.0107
PHE 476
0.0101
SER 477
0.0089
LEU 478
0.0065
SER 479
0.0066
ALA 480
0.0054
ALA 481
0.0047
TRP 482
0.0047
GLY 483
0.0058
GLY 484
0.0053
LEU 485
0.0056
ILE 486
0.0049
THR 487
0.0045
LEU 488
0.0070
SER 489
0.0062
SER 490
0.0055
TYR 491
0.0077
ASN 492
0.0039
LYS 493
0.0025
PHE 494
0.0057
HIS 495
0.0059
ASN 496
0.0065
ASN 497
0.0099
CYS 498
0.0095
TYR 499
0.0089
ARG 500
0.0113
ASP 501
0.0114
THR 502
0.0090
LEU 503
0.0090
ILE 504
0.0102
VAL 505
0.0087
THR 506
0.0048
CYS 507
0.0060
THR 508
0.0058
ASN 509
0.0040
SER 510
0.0065
ALA 511
0.0095
THR 512
0.0081
SER 513
0.0107
ILE 514
0.0140
PHE 515
0.0140
ALA 516
0.0132
GLY 517
0.0173
PHE 518
0.0149
VAL 519
0.0166
ILE 520
0.0158
PHE 521
0.0147
SER 522
0.0145
VAL 523
0.0151
ILE 524
0.0147
GLY 525
0.0120
PHE 526
0.0108
MET 527
0.0119
ALA 528
0.0122
ASN 529
0.0095
GLU 530
0.0064
ARG 531
0.0103
LYS 532
0.0150
VAL 533
0.0231
ASN 534
0.0232
ILE 535
0.0167
GLU 536
0.0240
ASN 537
0.0311
VAL 538
0.0269
ALA 539
0.0256
ASP 540
0.0242
GLN 541
0.0195
GLY 542
0.0169
PRO 543
0.0167
GLY 544
0.0092
ILE 545
0.0097
ALA 546
0.0117
PHE 547
0.0092
VAL 548
0.0130
VAL 549
0.0105
TYR 550
0.0100
PRO 551
0.0127
GLU 552
0.0117
ALA 553
0.0087
LEU 554
0.0109
THR 555
0.0122
ARG 556
0.0094
LEU 557
0.0166
PRO 558
0.0247
LEU 559
0.0277
SER 560
0.0220
PRO 561
0.0253
PHE 562
0.0243
TRP 563
0.0164
ALA 564
0.0194
ILE 565
0.0227
ILE 566
0.0169
PHE 567
0.0146
PHE 568
0.0175
LEU 569
0.0142
MET 570
0.0123
LEU 571
0.0124
LEU 572
0.0113
THR 573
0.0093
LEU 574
0.0094
GLY 575
0.0087
LEU 576
0.0078
ASP 577
0.0076
THR 578
0.0051
MET 579
0.0049
PHE 580
0.0047
ALA 581
0.0018
THR 582
0.0023
ILE 583
0.0022
GLU 584
0.0052
THR 585
0.0043
ILE 586
0.0044
VAL 587
0.0087
THR 588
0.0084
SER 589
0.0082
ILE 590
0.0107
SER 591
0.0123
ASP 592
0.0120
GLU 593
0.0117
PHE 594
0.0114
PRO 595
0.0189
LYS 596
0.0261
TYR 597
0.0104
LEU 598
0.0150
ARG 599
0.0214
THR 600
0.0229
HIS 601
0.0235
LYS 602
0.0157
PRO 603
0.0149
VAL 604
0.0164
PHE 605
0.0138
THR 606
0.0118
LEU 607
0.0122
GLY 608
0.0093
CYS 609
0.0091
CYS 610
0.0083
ILE 611
0.0081
CYS 612
0.0082
PHE 613
0.0071
PHE 614
0.0062
ILE 615
0.0076
MET 616
0.0079
GLY 617
0.0067
PHE 618
0.0073
PRO 619
0.0076
MET 620
0.0049
ILE 621
0.0061
THR 622
0.0094
GLN 623
0.0136
GLY 624
0.0099
GLY 625
0.0099
ILE 626
0.0129
TYR 627
0.0134
MET 628
0.0146
PHE 629
0.0125
GLN 630
0.0132
LEU 631
0.0139
VAL 632
0.0104
ASP 633
0.0121
THR 634
0.0130
TYR 635
0.0110
ALA 636
0.0104
ALA 637
0.0118
SER 638
0.0099
TYR 639
0.0067
ALA 640
0.0080
LEU 641
0.0071
VAL 642
0.0044
ILE 643
0.0054
ILE 644
0.0048
ALA 645
0.0041
ILE 646
0.0038
PHE 647
0.0042
GLU 648
0.0031
LEU 649
0.0032
VAL 650
0.0045
GLY 651
0.0033
ILE 652
0.0037
SER 653
0.0053
TYR 654
0.0059
VAL 655
0.0045
TYR 656
0.0048
GLY 657
0.0057
LEU 658
0.0054
GLN 659
0.0057
ARG 660
0.0057
PHE 661
0.0055
CYS 662
0.0052
GLU 663
0.0063
ASP 664
0.0072
ILE 665
0.0078
GLU 666
0.0081
MET 667
0.0096
MET 668
0.0091
ILE 669
0.0089
GLY 670
0.0091
PHE 671
0.0081
GLN 672
0.0063
PRO 673
0.0060
ASN 674
0.0065
ILE 675
0.0054
PHE 676
0.0042
TRP 677
0.0036
LYS 678
0.0030
VAL 679
0.0022
CYS 680
0.0028
TRP 681
0.0031
ALA 682
0.0028
PHE 683
0.0039
VAL 684
0.0046
THR 685
0.0040
PRO 686
0.0026
THR 687
0.0066
ILE 688
0.0077
LEU 689
0.0054
THR 690
0.0090
PHE 691
0.0135
ILE 692
0.0115
LEU 693
0.0070
CYS 694
0.0162
PHE 695
0.0170
SER 696
0.0116
PHE 697
0.0139
TYR 698
0.0315
GLN 699
0.0303
TRP 700
0.0238
GLU 701
0.0315
PRO 702
0.0253
MET 703
0.0225
THR 704
0.0143
TYR 705
0.0138
GLY 706
0.0141
SER 707
0.0209
TYR 708
0.0175
ARG 709
0.0166
TYR 710
0.0178
PRO 711
0.0197
ASN 712
0.0206
TRP 713
0.0211
SER 714
0.0210
MET 715
0.0183
VAL 716
0.0154
LEU 717
0.0184
GLY 718
0.0164
TRP 719
0.0127
LEU 720
0.0158
MET 721
0.0152
LEU 722
0.0116
ALA 723
0.0122
CYS 724
0.0117
SER 725
0.0091
VAL 726
0.0091
ILE 727
0.0080
TRP 728
0.0060
ILE 729
0.0074
PRO 730
0.0071
ILE 731
0.0080
MET 732
0.0087
PHE 733
0.0110
VAL 734
0.0139
ILE 735
0.0131
LYS 736
0.0132
MET 737
0.0149
HIS 738
0.0153
LEU 739
0.0153
ALA 740
0.0126
PRO 741
0.0053
GLY 742
0.0058
ARG 743
0.0163
PHE 744
0.0124
ILE 745
0.0151
GLU 746
0.0078
ARG 747
0.0082
LEU 748
0.0165
LYS 749
0.0144
LEU 750
0.0101
VAL 751
0.0129
CYS 752
0.0084
SER 753
0.0089
PRO 754
0.0080
GLN 755
0.0124
PRO 756
0.0162
ASP 757
0.0151
TRP 758
0.0078
GLY 759
0.0052
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.