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 = 0.0388
SER 2
0.0088
ASN 3
0.0078
PRO 4
0.0078
PHE 5
0.0069
ALA 6
0.0073
TYR 7
0.0072
LEU 8
0.0061
ALA 9
0.0065
GLU 10
0.0068
PRO 11
0.0070
LEU 12
0.0062
ASP 13
0.0074
PRO 14
0.0085
ALA 15
0.0093
GLN 16
0.0084
PRO 17
0.0086
GLY 18
0.0082
LYS 19
0.0069
LYS 20
0.0064
PHE 21
0.0055
PHE 22
0.0053
ASN 23
0.0050
LEU 24
0.0046
ASN 25
0.0045
LYS 26
0.0049
LEU 27
0.0048
ASP 28
0.0045
TYR 29
0.0045
SER 30
0.0045
ARG 31
0.0047
TYR 32
0.0047
GLY 33
0.0051
ARG 34
0.0061
LEU 35
0.0060
PRO 36
0.0068
PHE 37
0.0058
SER 38
0.0063
ILE 39
0.0064
ARG 40
0.0052
VAL 41
0.0053
LEU 42
0.0058
LEU 43
0.0054
GLU 44
0.0051
ALA 45
0.0057
ALA 46
0.0064
VAL 47
0.0062
ARG 48
0.0062
ASN 49
0.0066
CYS 50
0.0070
ASP 51
0.0077
LYS 52
0.0079
PHE 53
0.0068
LEU 54
0.0063
VAL 55
0.0073
LYS 56
0.0081
LYS 57
0.0075
GLU 58
0.0076
ASP 59
0.0072
ILE 60
0.0062
GLU 61
0.0062
ASN 62
0.0072
ILE 63
0.0063
LEU 64
0.0052
ASN 65
0.0059
TRP 66
0.0065
ASN 67
0.0071
VAL 68
0.0079
THR 69
0.0085
GLN 70
0.0090
HIS 71
0.0104
MET 72
0.0106
ASN 73
0.0107
ILE 74
0.0100
GLU 75
0.0098
VAL 76
0.0083
PRO 77
0.0071
PHE 78
0.0067
LYS 79
0.0067
PRO 80
0.0064
ALA 81
0.0061
ARG 82
0.0061
VAL 83
0.0069
ILE 84
0.0074
LEU 85
0.0081
GLN 86
0.0087
ASP 87
0.0098
PHE 88
0.0095
THR 89
0.0088
GLY 90
0.0083
VAL 91
0.0086
PRO 92
0.0077
SER 93
0.0070
VAL 94
0.0078
VAL 95
0.0079
ASP 96
0.0066
PHE 97
0.0066
ALA 98
0.0077
ALA 99
0.0071
MET 100
0.0061
ARG 101
0.0071
ASP 102
0.0078
ALA 103
0.0066
VAL 104
0.0068
LYS 105
0.0084
LYS 106
0.0083
LEU 107
0.0077
GLY 108
0.0086
GLY 109
0.0077
ASP 110
0.0079
PRO 111
0.0078
GLU 112
0.0075
LYS 113
0.0059
ILE 114
0.0056
ASN 115
0.0061
PRO 116
0.0061
ILE 117
0.0061
CYS 118
0.0060
PRO 119
0.0062
VAL 120
0.0066
ASP 121
0.0069
LEU 122
0.0075
VAL 123
0.0079
ILE 124
0.0086
ASP 125
0.0089
HIS 126
0.0096
SER 127
0.0102
GLU 146
0.0158
PHE 147
0.0144
GLU 148
0.0149
ARG 149
0.0145
ASN 150
0.0126
ARG 151
0.0126
GLU 152
0.0119
ARG 153
0.0105
PHE 154
0.0104
GLU 155
0.0104
PHE 156
0.0095
LEU 157
0.0089
LYS 158
0.0092
TRP 159
0.0090
GLY 160
0.0082
SER 161
0.0077
LYS 162
0.0078
ALA 163
0.0076
PHE 164
0.0071
ARG 165
0.0068
ASN 166
0.0060
MET 167
0.0066
ARG 168
0.0067
ILE 169
0.0072
ILE 170
0.0075
PRO 171
0.0077
PRO 172
0.0088
GLY 173
0.0086
SER 174
0.0075
GLY 175
0.0076
ILE 176
0.0075
ILE 177
0.0075
HIS 178
0.0076
GLN 179
0.0074
VAL 180
0.0065
ASN 181
0.0065
LEU 182
0.0066
GLU 183
0.0061
TYR 184
0.0055
LEU 185
0.0055
ALA 186
0.0055
ARG 187
0.0049
VAL 188
0.0051
VAL 189
0.0048
PHE 190
0.0048
ASP 191
0.0052
GLN 192
0.0057
ASP 193
0.0067
GLY 194
0.0068
TYR 195
0.0059
TYR 196
0.0051
TYR 197
0.0049
PRO 198
0.0049
ASP 199
0.0051
SER 200
0.0058
LEU 201
0.0065
VAL 202
0.0073
GLY 203
0.0079
THR 204
0.0088
ASP 205
0.0087
SER 206
0.0098
HIS 207
0.0088
THR 208
0.0080
THR 209
0.0082
MET 210
0.0078
ILE 211
0.0068
ASP 212
0.0071
GLY 213
0.0073
LEU 214
0.0062
GLY 215
0.0060
VAL 216
0.0056
LEU 217
0.0063
GLY 218
0.0069
TRP 219
0.0077
GLY 220
0.0083
VAL 221
0.0081
GLY 222
0.0080
GLY 223
0.0081
ILE 224
0.0075
GLU 225
0.0072
ALA 226
0.0071
GLU 227
0.0068
ALA 228
0.0063
VAL 229
0.0065
MET 230
0.0067
LEU 231
0.0066
GLY 232
0.0066
GLN 233
0.0066
PRO 234
0.0067
ILE 235
0.0067
SER 236
0.0093
MET 237
0.0088
VAL 238
0.0091
LEU 239
0.0079
PRO 240
0.0079
GLN 241
0.0107
VAL 242
0.0100
ILE 243
0.0113
GLY 244
0.0107
TYR 245
0.0117
ARG 246
0.0125
LEU 247
0.0121
MET 248
0.0131
GLY 249
0.0139
LYS 250
0.0133
PRO 251
0.0145
HIS 252
0.0150
PRO 253
0.0134
LEU 254
0.0120
VAL 255
0.0119
THR 256
0.0101
SER 257
0.0097
THR 258
0.0101
ASP 259
0.0119
ILE 260
0.0126
VAL 261
0.0118
LEU 262
0.0131
THR 263
0.0142
ILE 264
0.0135
THR 265
0.0134
LYS 266
0.0151
HIS 267
0.0153
LEU 268
0.0142
ARG 269
0.0154
GLN 270
0.0169
VAL 271
0.0156
GLY 272
0.0155
VAL 273
0.0136
VAL 274
0.0142
GLY 275
0.0132
LYS 276
0.0117
PHE 277
0.0101
VAL 278
0.0102
GLU 279
0.0090
PHE 280
0.0094
PHE 281
0.0098
GLY 282
0.0109
PRO 283
0.0111
GLY 284
0.0114
VAL 285
0.0098
ALA 286
0.0098
GLN 287
0.0105
LEU 288
0.0096
SER 289
0.0081
ILE 290
0.0072
ALA 291
0.0076
ASP 292
0.0089
ARG 293
0.0091
ALA 294
0.0086
THR 295
0.0094
ILE 296
0.0100
ALA 297
0.0093
ASN 298
0.0094
MET 299
0.0109
CYS 300
0.0113
PRO 301
0.0124
GLU 302
0.0135
TYR 303
0.0137
GLY 304
0.0135
ALA 305
0.0120
THR 306
0.0106
ALA 307
0.0094
THR 308
0.0092
PHE 309
0.0079
PHE 310
0.0075
PRO 311
0.0066
VAL 312
0.0059
ASP 313
0.0066
GLU 314
0.0070
VAL 315
0.0073
SER 316
0.0060
ILE 317
0.0055
LYS 318
0.0059
TYR 319
0.0057
LEU 320
0.0049
VAL 321
0.0050
GLN 322
0.0053
THR 323
0.0047
GLY 324
0.0047
ARG 325
0.0045
ASP 326
0.0053
GLU 327
0.0060
SER 328
0.0060
LYS 329
0.0051
VAL 330
0.0050
LYS 331
0.0060
GLN 332
0.0055
ILE 333
0.0047
ARG 334
0.0053
LYS 335
0.0055
TYR 336
0.0050
LEU 337
0.0048
GLN 338
0.0054
ALA 339
0.0052
VAL 340
0.0045
GLY 341
0.0047
MET 342
0.0048
PHE 343
0.0054
ARG 344
0.0065
ASP 345
0.0077
TYR 346
0.0089
SER 347
0.0100
ASP 348
0.0093
PRO 349
0.0096
SER 350
0.0086
GLN 351
0.0076
ASP 352
0.0083
PRO 353
0.0076
ASP 354
0.0084
PHE 355
0.0094
THR 356
0.0116
GLN 357
0.0130
VAL 358
0.0130
VAL 359
0.0140
GLU 360
0.0142
LEU 361
0.0151
ASP 362
0.0157
LEU 363
0.0143
LYS 364
0.0162
THR 365
0.0169
VAL 366
0.0166
VAL 367
0.0161
PRO 368
0.0130
CYS 369
0.0129
CYS 370
0.0113
SER 371
0.0131
GLY 372
0.0120
PRO 373
0.0101
LYS 374
0.0143
ARG 375
0.0180
PRO 376
0.0178
GLN 377
0.0214
ASP 378
0.0189
LYS 379
0.0180
VAL 380
0.0163
ALA 381
0.0168
VAL 382
0.0136
SER 383
0.0173
ASP 384
0.0171
MET 385
0.0124
LYS 386
0.0135
LYS 387
0.0167
ASP 388
0.0148
PHE 389
0.0099
GLU 390
0.0115
SER 391
0.0147
CYS 392
0.0114
LEU 393
0.0079
GLY 394
0.0115
ALA 395
0.0147
LYS 396
0.0158
GLN 397
0.0153
GLY 398
0.0186
PHE 399
0.0184
LYS 400
0.0155
GLY 401
0.0128
PHE 402
0.0090
GLN 403
0.0086
VAL 404
0.0043
ALA 405
0.0056
PRO 406
0.0106
ASP 407
0.0116
HIS 408
0.0086
HIS 409
0.0095
ASN 410
0.0139
ASP 411
0.0130
HIS 412
0.0157
LYS 413
0.0198
THR 414
0.0244
PHE 415
0.0273
ILE 416
0.0318
TYR 417
0.0306
ASN 418
0.0350
ASP 419
0.0388
SER 420
0.0345
GLU 421
0.0311
PHE 422
0.0253
THR 423
0.0218
LEU 424
0.0162
SER 425
0.0131
HIS 426
0.0073
GLY 427
0.0053
SER 428
0.0086
VAL 429
0.0078
VAL 430
0.0115
ILE 431
0.0101
ALA 432
0.0077
ALA 433
0.0090
ILE 434
0.0074
THR 435
0.0101
SER 436
0.0075
SER 437
0.0084
THR 438
0.0117
ASN 439
0.0114
THR 440
0.0100
SER 441
0.0087
ASN 442
0.0068
PRO 443
0.0053
SER 444
0.0053
VAL 445
0.0052
MET 446
0.0032
LEU 447
0.0030
GLY 448
0.0049
ALA 449
0.0040
GLY 450
0.0053
LEU 451
0.0075
LEU 452
0.0087
ALA 453
0.0099
LYS 454
0.0120
LYS 455
0.0140
ALA 456
0.0154
VAL 457
0.0177
ASP 458
0.0199
ALA 459
0.0218
GLY 460
0.0235
LEU 461
0.0208
ASN 462
0.0192
VAL 463
0.0169
LYS 464
0.0193
PRO 465
0.0217
TYR 466
0.0207
VAL 467
0.0157
LYS 468
0.0160
THR 469
0.0133
SER 470
0.0136
LEU 471
0.0101
SER 472
0.0116
PRO 473
0.0093
GLY 474
0.0125
SER 475
0.0130
GLY 476
0.0083
VAL 477
0.0066
VAL 478
0.0049
THR 479
0.0049
TYR 480
0.0036
TYR 481
0.0033
LEU 482
0.0036
ARG 483
0.0048
GLU 484
0.0033
SER 485
0.0033
GLY 486
0.0086
VAL 487
0.0082
MET 488
0.0102
PRO 489
0.0137
TYR 490
0.0128
LEU 491
0.0110
SER 492
0.0150
GLN 493
0.0173
LEU 494
0.0147
GLY 495
0.0153
PHE 496
0.0121
ASP 497
0.0144
VAL 498
0.0144
VAL 499
0.0167
PRO 512
0.0251
LEU 513
0.0222
PRO 514
0.0258
GLU 515
0.0288
PRO 516
0.0274
VAL 517
0.0216
VAL 518
0.0216
GLU 519
0.0238
ALA 520
0.0205
ILE 521
0.0157
THR 522
0.0177
GLN 523
0.0195
GLY 524
0.0149
ASP 525
0.0116
LEU 526
0.0086
VAL 527
0.0052
ALA 528
0.0070
VAL 529
0.0050
GLY 530
0.0071
VAL 531
0.0048
LEU 532
0.0071
SER 533
0.0066
GLY 534
0.0098
ASN 535
0.0137
ARG 536
0.0156
ASN 537
0.0202
PHE 538
0.0177
GLU 539
0.0203
GLY 540
0.0216
ARG 541
0.0180
VAL 542
0.0170
HIS 543
0.0179
PRO 544
0.0192
ASN 545
0.0156
THR 546
0.0113
ARG 547
0.0098
ALA 548
0.0071
ASN 549
0.0081
TYR 550
0.0076
LEU 551
0.0092
ALA 552
0.0071
SER 553
0.0063
PRO 554
0.0033
PRO 555
0.0045
LEU 556
0.0053
VAL 557
0.0032
ILE 558
0.0064
ALA 559
0.0084
TYR 560
0.0069
ALA 561
0.0090
ILE 562
0.0129
ALA 563
0.0130
GLY 564
0.0116
THR 565
0.0090
ILE 566
0.0072
ARG 567
0.0108
ILE 568
0.0139
ASP 569
0.0172
PHE 570
0.0170
GLU 571
0.0216
LYS 572
0.0240
GLU 573
0.0214
PRO 574
0.0215
LEU 575
0.0175
GLY 576
0.0211
THR 577
0.0259
ASN 578
0.0279
ALA 579
0.0297
LYS 580
0.0339
GLY 581
0.0348
GLN 582
0.0320
GLN 583
0.0271
VAL 584
0.0230
PHE 585
0.0202
LEU 586
0.0156
ARG 587
0.0175
ASP 588
0.0189
ILE 589
0.0145
TRP 590
0.0117
PRO 591
0.0108
THR 592
0.0096
ARG 593
0.0092
GLU 594
0.0104
GLU 595
0.0089
ILE 596
0.0065
GLN 597
0.0064
ALA 598
0.0063
VAL 599
0.0047
GLU 600
0.0044
ARG 601
0.0049
GLN 602
0.0042
TYR 603
0.0031
VAL 604
0.0034
ILE 605
0.0047
PRO 606
0.0041
GLY 607
0.0046
MET 608
0.0049
PHE 609
0.0050
THR 610
0.0047
GLU 611
0.0048
VAL 612
0.0053
TYR 613
0.0046
GLN 614
0.0046
LYS 615
0.0051
ILE 616
0.0047
GLU 617
0.0041
THR 618
0.0048
VAL 619
0.0060
ASN 620
0.0053
ALA 621
0.0051
SER 622
0.0068
TRP 623
0.0072
LYS 632
0.0088
LEU 633
0.0088
TYR 634
0.0094
LEU 635
0.0105
TRP 636
0.0102
ASN 637
0.0124
PRO 638
0.0130
LYS 639
0.0143
SER 640
0.0129
THR 641
0.0122
TYR 642
0.0113
ILE 643
0.0104
LYS 644
0.0097
SER 645
0.0087
PRO 646
0.0071
PRO 647
0.0065
PHE 648
0.0055
PHE 649
0.0060
GLU 650
0.0069
ASN 651
0.0072
LEU 652
0.0061
THR 653
0.0074
LEU 654
0.0076
ASP 655
0.0076
LEU 656
0.0061
GLN 657
0.0097
PRO 658
0.0104
PRO 659
0.0108
LYS 660
0.0129
SER 661
0.0146
ILE 662
0.0152
VAL 663
0.0185
ASP 664
0.0195
ALA 665
0.0159
TYR 666
0.0148
VAL 667
0.0127
LEU 668
0.0096
LEU 669
0.0092
ASN 670
0.0120
LEU 671
0.0117
GLY 672
0.0139
ASP 673
0.0152
SER 674
0.0143
VAL 675
0.0108
THR 676
0.0107
THR 677
0.0085
ASP 678
0.0089
HIS 679
0.0071
ILE 680
0.0051
SER 681
0.0057
PRO 682
0.0075
ALA 683
0.0097
GLY 684
0.0114
ASN 685
0.0116
ILE 686
0.0103
ALA 687
0.0099
ARG 688
0.0113
ASN 689
0.0089
SER 690
0.0079
PRO 691
0.0083
ALA 692
0.0092
ALA 693
0.0112
ARG 694
0.0119
TYR 695
0.0121
LEU 696
0.0135
THR 697
0.0153
ASN 698
0.0160
ARG 699
0.0165
GLY 700
0.0184
LEU 701
0.0170
THR 702
0.0176
PRO 703
0.0159
ARG 704
0.0177
GLU 705
0.0170
PHE 706
0.0142
ASN 707
0.0138
SER 708
0.0118
TYR 709
0.0095
GLY 710
0.0101
SER 711
0.0117
ARG 712
0.0103
ARG 713
0.0087
GLY 714
0.0092
ASN 715
0.0093
ASP 716
0.0076
ALA 717
0.0092
ILE 718
0.0090
MET 719
0.0068
ALA 720
0.0057
ARG 721
0.0066
GLY 722
0.0057
THR 723
0.0035
PHE 724
0.0034
ALA 725
0.0040
ASN 726
0.0061
ILE 727
0.0064
ARG 728
0.0090
LEU 729
0.0076
LEU 730
0.0098
ASN 731
0.0094
ARG 732
0.0129
PHE 733
0.0124
LEU 734
0.0108
ASN 735
0.0127
LYS 736
0.0104
GLN 737
0.0086
ALA 738
0.0053
PRO 739
0.0035
GLN 740
0.0044
THR 741
0.0074
ILE 742
0.0106
HIS 743
0.0122
LEU 744
0.0153
PRO 745
0.0176
SER 746
0.0165
GLY 747
0.0150
GLU 748
0.0120
THR 749
0.0086
LEU 750
0.0068
ASP 751
0.0044
VAL 752
0.0043
PHE 753
0.0056
ASP 754
0.0079
ALA 755
0.0085
ALA 756
0.0085
GLU 757
0.0109
ARG 758
0.0132
TYR 759
0.0132
GLN 760
0.0135
GLN 761
0.0164
GLU 762
0.0180
GLY 763
0.0175
HIS 764
0.0160
PRO 765
0.0138
LEU 766
0.0113
ILE 767
0.0106
VAL 768
0.0099
LEU 769
0.0125
ALA 770
0.0128
GLY 771
0.0155
LYS 772
0.0163
GLU 773
0.0150
TYR 774
0.0116
GLY 775
0.0099
SER 776
0.0130
GLY 777
0.0124
SER 778
0.0126
SER 779
0.0105
ARG 780
0.0082
ASP 781
0.0073
TRP 782
0.0054
ALA 783
0.0047
ALA 784
0.0033
LYS 785
0.0035
GLY 786
0.0035
PRO 787
0.0031
PHE 788
0.0037
LEU 789
0.0054
LEU 790
0.0056
GLY 791
0.0073
ILE 792
0.0070
LYS 793
0.0084
ALA 794
0.0091
VAL 795
0.0099
LEU 796
0.0130
ALA 797
0.0137
GLU 798
0.0169
SER 799
0.0157
TYR 800
0.0130
GLU 801
0.0134
ARG 802
0.0106
ILE 803
0.0092
HIS 804
0.0076
ARG 805
0.0075
SER 806
0.0067
ASN 807
0.0050
LEU 808
0.0040
VAL 809
0.0043
GLY 810
0.0030
MET 811
0.0024
GLY 812
0.0039
VAL 813
0.0052
ILE 814
0.0081
PRO 815
0.0095
LEU 816
0.0127
GLU 817
0.0157
TYR 818
0.0191
LEU 819
0.0221
PRO 820
0.0241
GLY 821
0.0259
GLU 822
0.0239
ASN 823
0.0212
ALA 824
0.0202
ASP 825
0.0230
SER 826
0.0255
LEU 827
0.0247
GLY 828
0.0245
LEU 829
0.0213
THR 830
0.0198
GLY 831
0.0169
ARG 832
0.0182
GLU 833
0.0204
ARG 834
0.0195
TYR 835
0.0185
THR 836
0.0192
ILE 837
0.0174
ILE 838
0.0178
ILE 839
0.0148
PRO 840
0.0153
GLU 841
0.0127
ASN 842
0.0131
LEU 843
0.0121
THR 844
0.0127
PRO 845
0.0125
ARG 846
0.0145
MET 847
0.0162
HIS 848
0.0188
VAL 849
0.0187
GLN 850
0.0212
VAL 851
0.0204
LYS 852
0.0232
LEU 853
0.0232
ASP 854
0.0248
THR 855
0.0271
GLY 856
0.0287
LYS 857
0.0272
THR 858
0.0258
PHE 859
0.0241
GLN 860
0.0222
ALA 861
0.0190
VAL 862
0.0165
ILE 863
0.0132
ARG 864
0.0119
PHE 865
0.0095
ASP 866
0.0112
THR 867
0.0085
ASP 868
0.0059
VAL 869
0.0048
GLU 870
0.0053
LEU 871
0.0051
THR 872
0.0033
TYR 873
0.0025
PHE 874
0.0043
HIS 875
0.0049
ASN 876
0.0038
GLY 877
0.0034
GLY 878
0.0022
ILE 879
0.0027
LEU 880
0.0041
ASN 881
0.0041
TYR 882
0.0030
MET 883
0.0041
ILE 884
0.0050
ARG 885
0.0047
LYS 886
0.0044
MET 887
0.0053
ALA 888
0.0063
LYS 889
0.0063
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: October 18th, 2018.