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 = 0.0325
SER 2
0.0055
ASN 3
0.0043
PRO 4
0.0040
PHE 5
0.0028
ALA 6
0.0026
TYR 7
0.0017
LEU 8
0.0014
ALA 9
0.0015
GLU 10
0.0017
PRO 11
0.0024
LEU 12
0.0028
ASP 13
0.0035
PRO 14
0.0034
ALA 15
0.0042
GLN 16
0.0038
PRO 17
0.0031
GLY 18
0.0032
LYS 19
0.0028
LYS 20
0.0020
PHE 21
0.0016
PHE 22
0.0014
ASN 23
0.0018
LEU 24
0.0022
ASN 25
0.0029
LYS 26
0.0025
LEU 27
0.0025
ASP 28
0.0034
TYR 29
0.0038
SER 30
0.0047
ARG 31
0.0047
TYR 32
0.0037
GLY 33
0.0044
ARG 34
0.0050
LEU 35
0.0043
PRO 36
0.0043
PHE 37
0.0036
SER 38
0.0031
ILE 39
0.0032
ARG 40
0.0027
VAL 41
0.0021
LEU 42
0.0025
LEU 43
0.0027
GLU 44
0.0018
ALA 45
0.0019
ALA 46
0.0027
VAL 47
0.0026
ARG 48
0.0021
ASN 49
0.0034
CYS 50
0.0042
ASP 51
0.0056
LYS 52
0.0068
PHE 53
0.0079
LEU 54
0.0070
VAL 55
0.0056
LYS 56
0.0064
LYS 57
0.0050
GLU 58
0.0058
ASP 59
0.0052
ILE 60
0.0042
GLU 61
0.0050
ASN 62
0.0048
ILE 63
0.0040
LEU 64
0.0038
ASN 65
0.0049
TRP 66
0.0050
ASN 67
0.0053
VAL 68
0.0058
THR 69
0.0057
GLN 70
0.0057
HIS 71
0.0067
MET 72
0.0070
ASN 73
0.0070
ILE 74
0.0063
GLU 75
0.0060
VAL 76
0.0047
PRO 77
0.0045
PHE 78
0.0035
LYS 79
0.0030
PRO 80
0.0020
ALA 81
0.0015
ARG 82
0.0010
VAL 83
0.0012
ILE 84
0.0024
LEU 85
0.0034
GLN 86
0.0047
ASP 87
0.0080
PHE 88
0.0086
THR 89
0.0071
GLY 90
0.0059
VAL 91
0.0080
PRO 92
0.0071
SER 93
0.0052
VAL 94
0.0075
VAL 95
0.0088
ASP 96
0.0071
PHE 97
0.0079
ALA 98
0.0106
ALA 99
0.0105
MET 100
0.0099
ARG 101
0.0123
ASP 102
0.0140
ALA 103
0.0128
VAL 104
0.0143
LYS 105
0.0167
LYS 106
0.0170
LEU 107
0.0172
GLY 108
0.0195
GLY 109
0.0180
ASP 110
0.0173
PRO 111
0.0150
GLU 112
0.0140
LYS 113
0.0134
ILE 114
0.0107
ASN 115
0.0083
PRO 116
0.0052
ILE 117
0.0048
CYS 118
0.0033
PRO 119
0.0028
VAL 120
0.0027
ASP 121
0.0034
LEU 122
0.0048
VAL 123
0.0052
ILE 124
0.0069
ASP 125
0.0072
HIS 126
0.0088
SER 127
0.0104
GLU 146
0.0212
PHE 147
0.0190
GLU 148
0.0206
ARG 149
0.0194
ASN 150
0.0159
ARG 151
0.0167
GLU 152
0.0161
ARG 153
0.0130
PHE 154
0.0124
GLU 155
0.0140
PHE 156
0.0124
LEU 157
0.0101
LYS 158
0.0112
TRP 159
0.0123
GLY 160
0.0100
SER 161
0.0089
LYS 162
0.0110
ALA 163
0.0113
PHE 164
0.0092
ARG 165
0.0087
ASN 166
0.0046
MET 167
0.0048
ARG 168
0.0046
ILE 169
0.0056
ILE 170
0.0061
PRO 171
0.0074
PRO 172
0.0090
GLY 173
0.0089
SER 174
0.0070
GLY 175
0.0067
ILE 176
0.0062
ILE 177
0.0060
HIS 178
0.0053
GLN 179
0.0051
VAL 180
0.0047
ASN 181
0.0042
LEU 182
0.0035
GLU 183
0.0036
TYR 184
0.0034
LEU 185
0.0025
ALA 186
0.0024
ARG 187
0.0023
VAL 188
0.0023
VAL 189
0.0020
PHE 190
0.0017
ASP 191
0.0022
GLN 192
0.0023
ASP 193
0.0027
GLY 194
0.0025
TYR 195
0.0018
TYR 196
0.0019
TYR 197
0.0014
PRO 198
0.0015
ASP 199
0.0014
SER 200
0.0012
LEU 201
0.0015
VAL 202
0.0017
GLY 203
0.0019
THR 204
0.0025
ASP 205
0.0032
SER 206
0.0019
HIS 207
0.0023
THR 208
0.0020
THR 209
0.0024
MET 210
0.0027
ILE 211
0.0025
ASP 212
0.0027
GLY 213
0.0033
LEU 214
0.0035
GLY 215
0.0033
VAL 216
0.0023
LEU 217
0.0023
GLY 218
0.0020
TRP 219
0.0022
GLY 220
0.0018
VAL 221
0.0035
GLY 222
0.0037
GLY 223
0.0028
ILE 224
0.0021
GLU 225
0.0022
ALA 226
0.0011
GLU 227
0.0014
ALA 228
0.0021
VAL 229
0.0024
MET 230
0.0030
LEU 231
0.0040
GLY 232
0.0046
GLN 233
0.0043
PRO 234
0.0044
ILE 235
0.0040
SER 236
0.0053
MET 237
0.0051
VAL 238
0.0055
LEU 239
0.0046
PRO 240
0.0049
GLN 241
0.0052
VAL 242
0.0048
ILE 243
0.0056
GLY 244
0.0056
TYR 245
0.0061
ARG 246
0.0068
LEU 247
0.0074
MET 248
0.0091
GLY 249
0.0106
LYS 250
0.0106
PRO 251
0.0100
HIS 252
0.0105
PRO 253
0.0092
LEU 254
0.0071
VAL 255
0.0067
THR 256
0.0047
SER 257
0.0040
THR 258
0.0034
ASP 259
0.0052
ILE 260
0.0056
VAL 261
0.0044
LEU 262
0.0051
THR 263
0.0060
ILE 264
0.0053
THR 265
0.0048
LYS 266
0.0060
HIS 267
0.0065
LEU 268
0.0057
ARG 269
0.0061
GLN 270
0.0072
VAL 271
0.0069
GLY 272
0.0066
VAL 273
0.0055
VAL 274
0.0056
GLY 275
0.0050
LYS 276
0.0049
PHE 277
0.0041
VAL 278
0.0044
GLU 279
0.0043
PHE 280
0.0049
PHE 281
0.0059
GLY 282
0.0074
PRO 283
0.0081
GLY 284
0.0076
VAL 285
0.0062
ALA 286
0.0075
GLN 287
0.0072
LEU 288
0.0057
SER 289
0.0054
ILE 290
0.0045
ALA 291
0.0039
ASP 292
0.0038
ARG 293
0.0036
ALA 294
0.0028
THR 295
0.0024
ILE 296
0.0029
ALA 297
0.0025
ASN 298
0.0020
MET 299
0.0022
CYS 300
0.0025
PRO 301
0.0037
GLU 302
0.0043
TYR 303
0.0047
GLY 304
0.0045
ALA 305
0.0038
THR 306
0.0032
ALA 307
0.0029
THR 308
0.0033
PHE 309
0.0032
PHE 310
0.0037
PRO 311
0.0041
VAL 312
0.0043
ASP 313
0.0053
GLU 314
0.0061
VAL 315
0.0058
SER 316
0.0050
ILE 317
0.0056
LYS 318
0.0061
TYR 319
0.0054
LEU 320
0.0054
VAL 321
0.0061
GLN 322
0.0063
THR 323
0.0056
GLY 324
0.0059
ARG 325
0.0053
ASP 326
0.0060
GLU 327
0.0063
SER 328
0.0062
LYS 329
0.0052
VAL 330
0.0050
LYS 331
0.0055
GLN 332
0.0049
ILE 333
0.0041
ARG 334
0.0046
LYS 335
0.0047
TYR 336
0.0035
LEU 337
0.0035
GLN 338
0.0043
ALA 339
0.0037
VAL 340
0.0030
GLY 341
0.0041
MET 342
0.0036
PHE 343
0.0045
ARG 344
0.0050
ASP 345
0.0063
TYR 346
0.0067
SER 347
0.0080
ASP 348
0.0077
PRO 349
0.0078
SER 350
0.0075
GLN 351
0.0061
ASP 352
0.0061
PRO 353
0.0054
ASP 354
0.0060
PHE 355
0.0059
THR 356
0.0059
GLN 357
0.0068
VAL 358
0.0071
VAL 359
0.0077
GLU 360
0.0082
LEU 361
0.0088
ASP 362
0.0103
LEU 363
0.0093
LYS 364
0.0114
THR 365
0.0116
VAL 366
0.0110
VAL 367
0.0111
PRO 368
0.0082
CYS 369
0.0094
CYS 370
0.0097
SER 371
0.0143
GLY 372
0.0171
PRO 373
0.0184
LYS 374
0.0217
ARG 375
0.0215
PRO 376
0.0182
GLN 377
0.0202
ASP 378
0.0201
LYS 379
0.0170
VAL 380
0.0158
ALA 381
0.0140
VAL 382
0.0105
SER 383
0.0132
ASP 384
0.0156
MET 385
0.0131
LYS 386
0.0137
LYS 387
0.0180
ASP 388
0.0190
PHE 389
0.0173
GLU 390
0.0186
SER 391
0.0229
CYS 392
0.0230
LEU 393
0.0227
GLY 394
0.0264
ALA 395
0.0289
LYS 396
0.0325
GLN 397
0.0316
GLY 398
0.0307
PHE 399
0.0274
LYS 400
0.0250
GLY 401
0.0264
PHE 402
0.0265
GLN 403
0.0286
VAL 404
0.0269
ALA 405
0.0283
PRO 406
0.0264
ASP 407
0.0241
HIS 408
0.0223
HIS 409
0.0201
ASN 410
0.0163
ASP 411
0.0171
HIS 412
0.0149
LYS 413
0.0159
THR 414
0.0146
PHE 415
0.0172
ILE 416
0.0187
TYR 417
0.0194
ASN 418
0.0218
ASP 419
0.0212
SER 420
0.0167
GLU 421
0.0136
PHE 422
0.0113
THR 423
0.0105
LEU 424
0.0125
SER 425
0.0125
HIS 426
0.0149
GLY 427
0.0131
SER 428
0.0109
VAL 429
0.0105
VAL 430
0.0138
ILE 431
0.0135
ALA 432
0.0103
ALA 433
0.0114
ILE 434
0.0091
THR 435
0.0103
SER 436
0.0084
SER 437
0.0060
THR 438
0.0064
ASN 439
0.0031
THR 440
0.0019
SER 441
0.0013
ASN 442
0.0023
PRO 443
0.0044
SER 444
0.0044
VAL 445
0.0029
MET 446
0.0046
LEU 447
0.0065
GLY 448
0.0054
ALA 449
0.0050
GLY 450
0.0077
LEU 451
0.0090
LEU 452
0.0072
ALA 453
0.0087
LYS 454
0.0118
LYS 455
0.0114
ALA 456
0.0099
VAL 457
0.0128
ASP 458
0.0152
ALA 459
0.0137
GLY 460
0.0137
LEU 461
0.0101
ASN 462
0.0100
VAL 463
0.0091
LYS 464
0.0104
PRO 465
0.0146
TYR 466
0.0158
VAL 467
0.0131
LYS 468
0.0154
THR 469
0.0129
SER 470
0.0139
LEU 471
0.0119
SER 472
0.0121
PRO 473
0.0089
GLY 474
0.0102
SER 475
0.0097
GLY 476
0.0072
VAL 477
0.0063
VAL 478
0.0067
THR 479
0.0085
TYR 480
0.0084
TYR 481
0.0077
LEU 482
0.0093
ARG 483
0.0112
GLU 484
0.0110
SER 485
0.0109
GLY 486
0.0151
VAL 487
0.0126
MET 488
0.0137
PRO 489
0.0163
TYR 490
0.0138
LEU 491
0.0117
SER 492
0.0148
GLN 493
0.0148
LEU 494
0.0114
GLY 495
0.0130
PHE 496
0.0125
ASP 497
0.0153
VAL 498
0.0157
VAL 499
0.0173
PRO 512
0.0247
LEU 513
0.0219
PRO 514
0.0227
GLU 515
0.0256
PRO 516
0.0225
VAL 517
0.0199
VAL 518
0.0233
GLU 519
0.0242
ALA 520
0.0203
ILE 521
0.0209
THR 522
0.0251
GLN 523
0.0245
GLY 524
0.0215
ASP 525
0.0242
LEU 526
0.0206
VAL 527
0.0197
ALA 528
0.0168
VAL 529
0.0144
GLY 530
0.0140
VAL 531
0.0104
LEU 532
0.0106
SER 533
0.0076
GLY 534
0.0085
ASN 535
0.0110
ARG 536
0.0134
ASN 537
0.0182
PHE 538
0.0183
GLU 539
0.0222
GLY 540
0.0225
ARG 541
0.0207
VAL 542
0.0216
HIS 543
0.0229
PRO 544
0.0260
ASN 545
0.0232
THR 546
0.0202
ARG 547
0.0219
ALA 548
0.0184
ASN 549
0.0161
TYR 550
0.0130
LEU 551
0.0109
ALA 552
0.0065
SER 553
0.0033
PRO 554
0.0032
PRO 555
0.0020
LEU 556
0.0016
VAL 557
0.0044
ILE 558
0.0043
ALA 559
0.0013
TYR 560
0.0031
ALA 561
0.0051
ILE 562
0.0041
ALA 563
0.0014
GLY 564
0.0052
THR 565
0.0066
ILE 566
0.0086
ARG 567
0.0103
ILE 568
0.0082
ASP 569
0.0105
PHE 570
0.0089
GLU 571
0.0130
LYS 572
0.0132
GLU 573
0.0092
PRO 574
0.0076
LEU 575
0.0046
GLY 576
0.0057
THR 577
0.0089
ASN 578
0.0125
ALA 579
0.0138
LYS 580
0.0167
GLY 581
0.0164
GLN 582
0.0148
GLN 583
0.0115
VAL 584
0.0106
PHE 585
0.0096
LEU 586
0.0074
ARG 587
0.0104
ASP 588
0.0117
ILE 589
0.0095
TRP 590
0.0077
PRO 591
0.0091
THR 592
0.0085
ARG 593
0.0074
GLU 594
0.0097
GLU 595
0.0100
ILE 596
0.0079
GLN 597
0.0077
ALA 598
0.0098
VAL 599
0.0097
GLU 600
0.0080
ARG 601
0.0090
GLN 602
0.0105
TYR 603
0.0104
VAL 604
0.0085
ILE 605
0.0070
PRO 606
0.0085
GLY 607
0.0084
MET 608
0.0073
PHE 609
0.0061
THR 610
0.0069
GLU 611
0.0072
VAL 612
0.0056
TYR 613
0.0042
GLN 614
0.0049
LYS 615
0.0060
ILE 616
0.0050
GLU 617
0.0035
THR 618
0.0059
VAL 619
0.0079
ASN 620
0.0072
ALA 621
0.0079
SER 622
0.0124
TRP 623
0.0134
LYS 632
0.0154
LEU 633
0.0155
TYR 634
0.0151
LEU 635
0.0176
TRP 636
0.0166
ASN 637
0.0194
PRO 638
0.0202
LYS 639
0.0217
SER 640
0.0193
THR 641
0.0182
TYR 642
0.0157
ILE 643
0.0141
LYS 644
0.0138
SER 645
0.0126
PRO 646
0.0100
PRO 647
0.0095
PHE 648
0.0075
PHE 649
0.0097
GLU 650
0.0113
ASN 651
0.0127
LEU 652
0.0118
THR 653
0.0144
LEU 654
0.0158
ASP 655
0.0164
LEU 656
0.0143
GLN 657
0.0150
PRO 658
0.0151
PRO 659
0.0127
LYS 660
0.0115
SER 661
0.0109
ILE 662
0.0083
VAL 663
0.0084
ASP 664
0.0063
ALA 665
0.0038
TYR 666
0.0028
VAL 667
0.0056
LEU 668
0.0060
LEU 669
0.0093
ASN 670
0.0117
LEU 671
0.0139
GLY 672
0.0168
ASP 673
0.0182
SER 674
0.0178
VAL 675
0.0150
THR 676
0.0148
THR 677
0.0120
ASP 678
0.0143
HIS 679
0.0141
ILE 680
0.0106
SER 681
0.0111
PRO 682
0.0146
ALA 683
0.0160
GLY 684
0.0190
ASN 685
0.0206
ILE 686
0.0201
ALA 687
0.0227
ARG 688
0.0249
ASN 689
0.0233
SER 690
0.0198
PRO 691
0.0175
ALA 692
0.0178
ALA 693
0.0214
ARG 694
0.0220
TYR 695
0.0201
LEU 696
0.0220
THR 697
0.0253
ASN 698
0.0250
ARG 699
0.0251
GLY 700
0.0280
LEU 701
0.0266
THR 702
0.0287
PRO 703
0.0274
ARG 704
0.0285
GLU 705
0.0257
PHE 706
0.0226
ASN 707
0.0207
SER 708
0.0182
TYR 709
0.0152
GLY 710
0.0137
SER 711
0.0150
ARG 712
0.0140
ARG 713
0.0106
GLY 714
0.0110
ASN 715
0.0125
ASP 716
0.0105
ALA 717
0.0132
ILE 718
0.0142
MET 719
0.0112
ALA 720
0.0099
ARG 721
0.0129
GLY 722
0.0133
THR 723
0.0102
PHE 724
0.0116
ALA 725
0.0148
ASN 726
0.0168
ILE 727
0.0202
ARG 728
0.0206
LEU 729
0.0174
LEU 730
0.0181
ASN 731
0.0152
ARG 732
0.0163
PHE 733
0.0142
LEU 734
0.0172
ASN 735
0.0200
LYS 736
0.0215
GLN 737
0.0211
ALA 738
0.0192
PRO 739
0.0166
GLN 740
0.0146
THR 741
0.0121
ILE 742
0.0109
HIS 743
0.0085
LEU 744
0.0066
PRO 745
0.0055
SER 746
0.0091
GLY 747
0.0104
GLU 748
0.0130
THR 749
0.0144
LEU 750
0.0146
ASP 751
0.0149
VAL 752
0.0114
PHE 753
0.0111
ASP 754
0.0125
ALA 755
0.0098
ALA 756
0.0074
GLU 757
0.0099
ARG 758
0.0097
TYR 759
0.0061
GLN 760
0.0074
GLN 761
0.0105
GLU 762
0.0084
GLY 763
0.0078
HIS 764
0.0041
PRO 765
0.0033
LEU 766
0.0011
ILE 767
0.0043
VAL 768
0.0071
LEU 769
0.0105
ALA 770
0.0130
GLY 771
0.0165
LYS 772
0.0176
GLU 773
0.0164
TYR 774
0.0132
GLY 775
0.0116
SER 776
0.0143
GLY 777
0.0150
SER 778
0.0137
SER 779
0.0101
ARG 780
0.0091
ASP 781
0.0065
TRP 782
0.0064
ALA 783
0.0064
ALA 784
0.0033
LYS 785
0.0033
GLY 786
0.0056
PRO 787
0.0041
PHE 788
0.0023
LEU 789
0.0055
LEU 790
0.0054
GLY 791
0.0033
ILE 792
0.0010
LYS 793
0.0031
ALA 794
0.0054
VAL 795
0.0076
LEU 796
0.0109
ALA 797
0.0135
GLU 798
0.0169
SER 799
0.0162
TYR 800
0.0134
GLU 801
0.0133
ARG 802
0.0109
ILE 803
0.0082
HIS 804
0.0076
ARG 805
0.0084
SER 806
0.0067
ASN 807
0.0043
LEU 808
0.0043
VAL 809
0.0058
GLY 810
0.0039
MET 811
0.0024
GLY 812
0.0049
VAL 813
0.0042
ILE 814
0.0074
PRO 815
0.0091
LEU 816
0.0116
GLU 817
0.0146
TYR 818
0.0171
LEU 819
0.0204
PRO 820
0.0229
GLY 821
0.0242
GLU 822
0.0215
ASN 823
0.0188
ALA 824
0.0169
ASP 825
0.0199
SER 826
0.0218
LEU 827
0.0192
GLY 828
0.0180
LEU 829
0.0146
THR 830
0.0133
GLY 831
0.0103
ARG 832
0.0083
GLU 833
0.0080
ARG 834
0.0060
TYR 835
0.0079
THR 836
0.0098
ILE 837
0.0115
ILE 838
0.0138
ILE 839
0.0139
PRO 840
0.0170
GLU 841
0.0174
ASN 842
0.0192
LEU 843
0.0170
THR 844
0.0181
PRO 845
0.0167
ARG 846
0.0168
MET 847
0.0183
HIS 848
0.0187
VAL 849
0.0169
GLN 850
0.0168
VAL 851
0.0140
LYS 852
0.0138
LEU 853
0.0115
ASP 854
0.0098
THR 855
0.0119
GLY 856
0.0149
LYS 857
0.0161
THR 858
0.0172
PHE 859
0.0181
GLN 860
0.0185
ALA 861
0.0165
VAL 862
0.0162
ILE 863
0.0136
ARG 864
0.0128
PHE 865
0.0120
ASP 866
0.0137
THR 867
0.0130
ASP 868
0.0135
VAL 869
0.0108
GLU 870
0.0098
LEU 871
0.0119
THR 872
0.0114
TYR 873
0.0084
PHE 874
0.0089
HIS 875
0.0113
ASN 876
0.0101
GLY 877
0.0073
GLY 878
0.0056
ILE 879
0.0055
LEU 880
0.0059
ASN 881
0.0082
TYR 882
0.0090
MET 883
0.0088
ILE 884
0.0105
ARG 885
0.0125
LYS 886
0.0127
MET 887
0.0134
ALA 888
0.0155
LYS 889
0.0180
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.