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 = 0.0447
THR 1
0.0073
ASP 2
0.0082
ARG 3
0.0081
VAL 4
0.0086
SER 5
0.0089
VAL 6
0.0088
GLY 7
0.0087
ASN 8
0.0079
LEU 9
0.0074
ARG 10
0.0075
ILE 11
0.0073
ALA 12
0.0070
ARG 13
0.0077
VAL 14
0.0071
LEU 15
0.0067
TYR 16
0.0078
ASP 17
0.0080
PHE 18
0.0073
VAL 19
0.0075
ASN 20
0.0088
ASN 21
0.0086
GLU 22
0.0080
ALA 23
0.0075
LEU 24
0.0085
PRO 25
0.0090
GLY 26
0.0095
THR 27
0.0091
ASP 28
0.0100
ILE 29
0.0101
ASP 30
0.0104
PRO 31
0.0096
ASP 32
0.0098
SER 33
0.0098
PHE 34
0.0089
TRP 35
0.0084
ALA 36
0.0086
GLY 37
0.0082
VAL 38
0.0073
ASP 39
0.0074
LYS 40
0.0073
VAL 41
0.0064
VAL 42
0.0058
ALA 43
0.0061
ASP 44
0.0056
LEU 45
0.0048
THR 46
0.0044
PRO 47
0.0041
GLN 48
0.0032
ASN 49
0.0031
GLN 50
0.0033
ALA 51
0.0029
LEU 52
0.0015
LEU 53
0.0024
ASN 54
0.0039
ALA 55
0.0031
ARG 56
0.0026
ASP 57
0.0058
GLU 58
0.0064
LEU 59
0.0055
GLN 60
0.0064
ALA 61
0.0098
GLN 62
0.0095
ILE 63
0.0095
ASP 64
0.0115
LYS 65
0.0138
TRP 66
0.0134
HIS 67
0.0148
ARG 68
0.0170
ARG 69
0.0191
ARG 70
0.0198
VAL 71
0.0220
ILE 72
0.0241
GLU 73
0.0230
PRO 74
0.0215
ILE 75
0.0176
ASP 76
0.0171
MET 77
0.0139
ASP 78
0.0132
ALA 79
0.0127
TYR 80
0.0114
ARG 81
0.0097
GLN 82
0.0087
PHE 83
0.0086
LEU 84
0.0068
THR 85
0.0055
GLU 86
0.0056
ILE 87
0.0053
GLY 88
0.0026
TYR 89
0.0034
LEU 90
0.0047
LEU 91
0.0040
PRO 92
0.0056
GLU 93
0.0076
PRO 94
0.0081
ASP 95
0.0096
ASP 96
0.0106
PHE 97
0.0100
THR 98
0.0101
ILE 99
0.0094
THR 100
0.0099
THR 101
0.0090
SER 102
0.0092
GLY 103
0.0087
VAL 104
0.0078
ASP 105
0.0067
ALA 106
0.0067
GLU 107
0.0063
ILE 108
0.0066
THR 109
0.0070
THR 110
0.0059
THR 111
0.0049
ALA 112
0.0052
GLY 113
0.0046
PRO 114
0.0056
GLN 115
0.0062
LEU 116
0.0069
VAL 117
0.0066
VAL 118
0.0062
PRO 119
0.0056
VAL 120
0.0060
LEU 121
0.0047
ASN 122
0.0053
ALA 123
0.0060
ARG 124
0.0068
PHE 125
0.0067
ALA 126
0.0064
LEU 127
0.0064
ASN 128
0.0065
ALA 129
0.0067
ALA 130
0.0062
ASN 131
0.0058
ALA 132
0.0055
ARG 133
0.0044
TRP 134
0.0032
GLY 135
0.0037
SER 136
0.0027
LEU 137
0.0034
TYR 138
0.0044
ASP 139
0.0079
ALA 140
0.0095
LEU 141
0.0106
TYR 142
0.0140
GLY 143
0.0162
THR 144
0.0164
ASP 145
0.0195
VAL 146
0.0156
ILE 147
0.0198
PRO 148
0.0262
GLU 149
0.0325
THR 150
0.0381
ASP 151
0.0397
GLY 152
0.0370
ALA 153
0.0300
GLU 154
0.0337
LYS 155
0.0308
GLY 156
0.0355
PRO 157
0.0390
THR 158
0.0330
TYR 159
0.0239
ASN 160
0.0242
LYS 161
0.0185
VAL 162
0.0228
ARG 163
0.0203
GLY 164
0.0130
ASP 165
0.0141
LYS 166
0.0180
VAL 167
0.0118
ILE 168
0.0101
ALA 169
0.0153
TYR 170
0.0154
ALA 171
0.0113
ARG 172
0.0157
LYS 173
0.0196
PHE 174
0.0162
LEU 175
0.0163
ASP 176
0.0225
ASP 177
0.0223
SER 178
0.0186
VAL 179
0.0202
PRO 180
0.0254
LEU 181
0.0306
SER 182
0.0372
SER 183
0.0393
GLY 184
0.0355
SER 185
0.0284
PHE 186
0.0226
GLY 187
0.0219
ASP 188
0.0263
ALA 189
0.0253
THR 190
0.0263
GLY 191
0.0273
PHE 192
0.0280
THR 193
0.0327
VAL 194
0.0336
GLN 195
0.0395
ASP 196
0.0414
GLY 197
0.0347
GLN 198
0.0334
LEU 199
0.0305
VAL 200
0.0340
VAL 201
0.0312
ALA 202
0.0338
LEU 203
0.0342
PRO 204
0.0364
ASP 205
0.0447
LYS 206
0.0442
SER 207
0.0407
THR 208
0.0382
GLY 209
0.0342
LEU 210
0.0302
ALA 211
0.0331
ASN 212
0.0303
PRO 213
0.0296
GLY 214
0.0268
GLN 215
0.0224
PHE 216
0.0227
ALA 217
0.0189
GLY 218
0.0204
TYR 219
0.0209
THR 220
0.0221
GLY 221
0.0289
ALA 222
0.0342
ALA 223
0.0346
GLU 224
0.0374
SER 225
0.0321
PRO 226
0.0269
THR 227
0.0224
SER 228
0.0172
VAL 229
0.0171
LEU 230
0.0144
LEU 231
0.0142
ILE 232
0.0126
ASN 233
0.0092
HIS 234
0.0079
GLY 235
0.0054
LEU 236
0.0045
HIS 237
0.0064
ILE 238
0.0074
GLU 239
0.0084
ILE 240
0.0106
LEU 241
0.0121
ILE 242
0.0168
ASP 243
0.0184
PRO 244
0.0193
GLU 245
0.0215
SER 246
0.0165
GLN 247
0.0116
VAL 248
0.0052
GLY 249
0.0109
THR 250
0.0122
THR 251
0.0078
ASP 252
0.0121
ARG 253
0.0194
ALA 254
0.0205
GLY 255
0.0168
VAL 256
0.0122
LYS 257
0.0081
ASP 258
0.0045
VAL 259
0.0042
ILE 260
0.0021
LEU 261
0.0020
GLU 262
0.0011
SER 263
0.0036
ALA 264
0.0053
ILE 265
0.0051
THR 266
0.0056
THR 267
0.0061
ILE 268
0.0066
MET 269
0.0059
ASP 270
0.0052
PHE 271
0.0047
GLU 272
0.0041
ASP 273
0.0043
SER 274
0.0051
VAL 275
0.0050
ALA 276
0.0043
ALA 277
0.0046
VAL 278
0.0044
ASP 279
0.0052
ALA 280
0.0058
ALA 281
0.0056
ASP 282
0.0051
LYS 283
0.0049
VAL 284
0.0057
LEU 285
0.0050
GLY 286
0.0049
TYR 287
0.0056
ARG 288
0.0061
ASN 289
0.0058
TRP 290
0.0061
LEU 291
0.0064
GLY 292
0.0064
LEU 293
0.0056
ASN 294
0.0063
LYS 295
0.0060
GLY 296
0.0057
ASP 297
0.0055
LEU 298
0.0056
ALA 299
0.0062
ALA 300
0.0068
ARG 301
0.0078
VAL 302
0.0073
LEU 303
0.0067
ASN 304
0.0061
ARG 305
0.0104
ASP 306
0.0091
ARG 307
0.0094
ASN 308
0.0119
TYR 309
0.0184
THR 310
0.0232
ALA 311
0.0237
PRO 312
0.0268
GLY 313
0.0314
GLY 314
0.0309
GLY 315
0.0289
GLN 316
0.0246
PHE 317
0.0174
THR 318
0.0132
LEU 319
0.0082
PRO 320
0.0065
GLY 321
0.0052
ARG 322
0.0050
SER 323
0.0050
LEU 324
0.0056
MET 325
0.0063
PHE 326
0.0062
VAL 327
0.0059
ARG 328
0.0057
ASN 329
0.0046
VAL 330
0.0034
GLY 331
0.0026
HIS 332
0.0021
LEU 333
0.0014
MET 334
0.0022
THR 335
0.0033
ASN 336
0.0042
ASP 337
0.0053
ALA 338
0.0058
ILE 339
0.0060
VAL 340
0.0059
ASP 341
0.0064
THR 342
0.0073
ASP 343
0.0066
GLY 344
0.0064
SER 345
0.0052
GLU 346
0.0048
VAL 347
0.0045
PHE 348
0.0036
GLU 349
0.0037
GLY 350
0.0037
ILE 351
0.0045
MET 352
0.0051
ASP 353
0.0050
ALA 354
0.0056
LEU 355
0.0063
PHE 356
0.0064
THR 357
0.0061
GLY 358
0.0068
LEU 359
0.0073
ILE 360
0.0070
ALA 361
0.0068
ILE 362
0.0075
HIS 363
0.0074
GLY 364
0.0074
LEU 365
0.0073
LYS 366
0.0075
ALA 367
0.0076
SER 368
0.0065
PRO 369
0.0043
LEU 370
0.0044
ILE 371
0.0053
ASN 372
0.0062
SER 373
0.0066
ARG 374
0.0070
THR 375
0.0077
GLY 376
0.0076
SER 377
0.0077
ILE 378
0.0071
TYR 379
0.0067
ILE 380
0.0062
VAL 381
0.0060
LYS 382
0.0049
PRO 383
0.0040
LYS 384
0.0030
MET 385
0.0026
HIS 386
0.0022
GLY 387
0.0033
PRO 388
0.0041
ALA 389
0.0032
GLU 390
0.0029
VAL 391
0.0044
ALA 392
0.0050
PHE 393
0.0041
THR 394
0.0047
CYS 395
0.0060
GLU 396
0.0059
LEU 397
0.0055
PHE 398
0.0065
SER 399
0.0073
ARG 400
0.0071
VAL 401
0.0072
GLU 402
0.0082
ASP 403
0.0086
VAL 404
0.0085
LEU 405
0.0088
GLY 406
0.0098
LEU 407
0.0095
PRO 408
0.0099
GLN 409
0.0090
ASN 410
0.0086
THR 411
0.0087
MET 412
0.0076
LYS 413
0.0075
ILE 414
0.0068
GLY 415
0.0065
ILE 416
0.0060
MET 417
0.0058
ASP 418
0.0058
GLU 419
0.0046
GLU 420
0.0038
ARG 421
0.0054
ARG 422
0.0039
THR 423
0.0045
THR 424
0.0065
VAL 425
0.0063
ASN 426
0.0055
LEU 427
0.0066
LYS 428
0.0076
ALA 429
0.0066
CYS 430
0.0059
ILE 431
0.0072
LYS 432
0.0077
ALA 433
0.0067
ALA 434
0.0071
ALA 435
0.0082
ASP 436
0.0086
ARG 437
0.0079
VAL 438
0.0076
VAL 439
0.0080
PHE 440
0.0073
ILE 441
0.0073
ASN 442
0.0071
THR 443
0.0067
GLY 444
0.0057
PHE 445
0.0072
LEU 446
0.0060
ASP 447
0.0045
ARG 448
0.0056
THR 449
0.0075
GLY 450
0.0057
ASP 451
0.0051
GLU 452
0.0075
ILE 453
0.0091
HIS 454
0.0075
THR 455
0.0075
SER 456
0.0101
MET 457
0.0118
GLU 458
0.0144
ALA 459
0.0153
GLY 460
0.0172
PRO 461
0.0177
MET 462
0.0156
VAL 463
0.0176
ARG 464
0.0171
LYS 465
0.0143
GLY 466
0.0171
THR 467
0.0181
MET 468
0.0148
LYS 469
0.0149
SER 470
0.0167
GLN 471
0.0148
PRO 472
0.0143
TRP 473
0.0105
ILE 474
0.0109
LEU 475
0.0123
ALA 476
0.0108
TYR 477
0.0083
GLU 478
0.0090
ASP 479
0.0100
HIS 480
0.0090
ASN 481
0.0081
VAL 482
0.0091
ASP 483
0.0096
ALA 484
0.0090
GLY 485
0.0087
LEU 486
0.0096
ALA 487
0.0100
ALA 488
0.0095
GLY 489
0.0095
PHE 490
0.0088
SER 491
0.0089
GLY 492
0.0089
ARG 493
0.0089
ALA 494
0.0080
GLN 495
0.0074
VAL 496
0.0072
GLY 497
0.0078
LYS 498
0.0077
GLY 499
0.0076
MET 500
0.0077
TRP 501
0.0089
THR 502
0.0105
MET 503
0.0116
THR 504
0.0115
GLU 505
0.0135
LEU 506
0.0129
MET 507
0.0105
ALA 508
0.0112
ASP 509
0.0117
MET 510
0.0101
VAL 511
0.0089
GLU 512
0.0107
THR 513
0.0107
LYS 514
0.0089
ILE 515
0.0081
ALA 516
0.0095
GLN 517
0.0073
PRO 518
0.0054
ARG 519
0.0063
ALA 520
0.0075
GLY 521
0.0060
ALA 522
0.0062
SER 523
0.0060
THR 524
0.0062
ALA 525
0.0065
TRP 526
0.0071
VAL 527
0.0076
PRO 528
0.0083
SER 529
0.0087
PRO 530
0.0075
THR 531
0.0079
ALA 532
0.0080
ALA 533
0.0065
THR 534
0.0054
LEU 535
0.0071
HIS 536
0.0069
ALA 537
0.0054
LEU 538
0.0072
HIS 539
0.0080
TYR 540
0.0058
HIS 541
0.0076
GLN 542
0.0100
VAL 543
0.0079
ASP 544
0.0056
VAL 545
0.0048
ALA 546
0.0056
ALA 547
0.0053
VAL 548
0.0056
GLN 549
0.0083
GLN 550
0.0099
GLY 551
0.0098
LEU 552
0.0097
ALA 553
0.0114
GLY 554
0.0119
LYS 555
0.0114
ARG 556
0.0106
ARG 557
0.0115
ALA 558
0.0102
THR 559
0.0099
ILE 560
0.0084
GLU 561
0.0108
GLN 562
0.0115
LEU 563
0.0095
LEU 564
0.0091
THR 565
0.0124
ILE 566
0.0124
PRO 567
0.0145
LEU 568
0.0164
ALA 569
0.0215
LYS 570
0.0261
GLU 571
0.0291
LEU 572
0.0274
ALA 573
0.0316
TRP 574
0.0281
ALA 575
0.0302
PRO 576
0.0273
ASP 577
0.0251
GLU 578
0.0239
ILE 579
0.0209
ARG 580
0.0188
GLU 581
0.0178
GLU 582
0.0162
VAL 583
0.0134
ASP 584
0.0118
ASN 585
0.0116
ASN 586
0.0099
CYS 587
0.0071
GLN 588
0.0060
SER 589
0.0063
ILE 590
0.0035
LEU 591
0.0015
GLY 592
0.0041
TYR 593
0.0038
VAL 594
0.0021
VAL 595
0.0041
ARG 596
0.0063
TRP 597
0.0048
VAL 598
0.0054
ASP 599
0.0075
GLN 600
0.0089
GLY 601
0.0076
VAL 602
0.0075
GLY 603
0.0064
CYS 604
0.0075
SER 605
0.0092
LYS 606
0.0104
VAL 607
0.0094
PRO 608
0.0108
ASP 609
0.0103
ILE 610
0.0104
HIS 611
0.0136
ASP 612
0.0133
VAL 613
0.0135
ALA 614
0.0125
LEU 615
0.0107
MET 616
0.0097
GLU 617
0.0067
ASP 618
0.0055
ARG 619
0.0035
ALA 620
0.0049
THR 621
0.0061
LEU 622
0.0038
ARG 623
0.0038
ILE 624
0.0068
SER 625
0.0078
SER 626
0.0065
GLN 627
0.0082
LEU 628
0.0109
LEU 629
0.0117
ALA 630
0.0115
ASN 631
0.0135
TRP 632
0.0161
LEU 633
0.0166
ARG 634
0.0171
HIS 635
0.0197
GLY 636
0.0216
VAL 637
0.0214
ILE 638
0.0192
THR 639
0.0192
SER 640
0.0167
ALA 641
0.0172
ASP 642
0.0162
VAL 643
0.0127
ARG 644
0.0116
ALA 645
0.0123
SER 646
0.0106
LEU 647
0.0071
GLU 648
0.0069
ARG 649
0.0075
MET 650
0.0058
ALA 651
0.0016
PRO 652
0.0016
LEU 653
0.0052
VAL 654
0.0047
ASP 655
0.0049
ARG 656
0.0073
GLN 657
0.0092
ASN 658
0.0095
ALA 659
0.0107
GLY 660
0.0139
ASP 661
0.0137
VAL 662
0.0154
ALA 663
0.0141
TYR 664
0.0105
ARG 665
0.0091
PRO 666
0.0062
MET 667
0.0045
ALA 668
0.0039
PRO 669
0.0069
ASN 670
0.0090
PHE 671
0.0078
ASP 672
0.0111
ASP 673
0.0113
SER 674
0.0081
ILE 675
0.0077
ALA 676
0.0044
PHE 677
0.0046
LEU 678
0.0072
ALA 679
0.0053
ALA 680
0.0040
GLN 681
0.0072
GLU 682
0.0079
LEU 683
0.0059
ILE 684
0.0083
LEU 685
0.0112
SER 686
0.0102
GLY 687
0.0083
ALA 688
0.0100
GLN 689
0.0092
GLN 690
0.0066
PRO 691
0.0050
ASN 692
0.0040
GLY 693
0.0045
TYR 694
0.0023
THR 695
0.0020
GLU 696
0.0018
PRO 697
0.0040
ILE 698
0.0045
LEU 699
0.0031
HIS 700
0.0047
ARG 701
0.0066
ARG 702
0.0065
ARG 703
0.0066
ARG 704
0.0087
GLU 705
0.0106
PHE 706
0.0102
LYS 707
0.0119
ALA 708
0.0142
ARG 709
0.0160
ALA 710
0.0166
ALA 711
0.0195
GLU 712
0.0217
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.