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 = 0.0585
THR 1
0.0158
ASP 2
0.0162
ARG 3
0.0145
VAL 4
0.0136
SER 5
0.0135
VAL 6
0.0116
GLY 7
0.0119
ASN 8
0.0126
LEU 9
0.0117
ARG 10
0.0126
ILE 11
0.0115
ALA 12
0.0124
ARG 13
0.0131
VAL 14
0.0124
LEU 15
0.0100
TYR 16
0.0102
ASP 17
0.0110
PHE 18
0.0097
VAL 19
0.0075
ASN 20
0.0084
ASN 21
0.0096
GLU 22
0.0089
ALA 23
0.0066
LEU 24
0.0054
PRO 25
0.0065
GLY 26
0.0060
THR 27
0.0038
ASP 28
0.0027
ILE 29
0.0025
ASP 30
0.0043
PRO 31
0.0063
ASP 32
0.0075
SER 33
0.0059
PHE 34
0.0050
TRP 35
0.0071
ALA 36
0.0078
GLY 37
0.0062
VAL 38
0.0064
ASP 39
0.0084
LYS 40
0.0081
VAL 41
0.0065
VAL 42
0.0074
ALA 43
0.0092
ASP 44
0.0086
LEU 45
0.0070
THR 46
0.0077
PRO 47
0.0090
GLN 48
0.0079
ASN 49
0.0063
GLN 50
0.0075
ALA 51
0.0082
LEU 52
0.0064
LEU 53
0.0060
ASN 54
0.0077
ALA 55
0.0077
ARG 56
0.0056
ASP 57
0.0067
GLU 58
0.0085
LEU 59
0.0080
GLN 60
0.0065
ALA 61
0.0083
GLN 62
0.0098
ILE 63
0.0088
ASP 64
0.0081
LYS 65
0.0105
TRP 66
0.0115
HIS 67
0.0104
ARG 68
0.0104
ARG 69
0.0132
ARG 70
0.0135
VAL 71
0.0126
ILE 72
0.0146
GLU 73
0.0159
PRO 74
0.0153
ILE 75
0.0138
ASP 76
0.0155
MET 77
0.0139
ASP 78
0.0152
ALA 79
0.0148
TYR 80
0.0126
ARG 81
0.0124
GLN 82
0.0137
PHE 83
0.0126
LEU 84
0.0107
THR 85
0.0117
GLU 86
0.0129
ILE 87
0.0113
GLY 88
0.0100
TYR 89
0.0081
LEU 90
0.0087
LEU 91
0.0086
PRO 92
0.0096
GLU 93
0.0077
PRO 94
0.0074
ASP 95
0.0084
ASP 96
0.0084
PHE 97
0.0073
THR 98
0.0071
ILE 99
0.0062
THR 100
0.0062
THR 101
0.0067
SER 102
0.0072
GLY 103
0.0072
VAL 104
0.0076
ASP 105
0.0092
ALA 106
0.0097
GLU 107
0.0087
ILE 108
0.0078
THR 109
0.0078
THR 110
0.0088
THR 111
0.0085
ALA 112
0.0074
GLY 113
0.0073
PRO 114
0.0068
GLN 115
0.0069
LEU 116
0.0067
VAL 117
0.0065
VAL 118
0.0069
PRO 119
0.0065
VAL 120
0.0063
LEU 121
0.0080
ASN 122
0.0094
ALA 123
0.0090
ARG 124
0.0106
PHE 125
0.0094
ALA 126
0.0079
LEU 127
0.0090
ASN 128
0.0104
ALA 129
0.0082
ALA 130
0.0088
ASN 131
0.0103
ALA 132
0.0097
ARG 133
0.0111
TRP 134
0.0093
GLY 135
0.0080
SER 136
0.0075
LEU 137
0.0071
TYR 138
0.0137
ASP 139
0.0160
ALA 140
0.0106
LEU 141
0.0119
TYR 142
0.0211
GLY 143
0.0206
THR 144
0.0127
ASP 145
0.0117
VAL 146
0.0096
ILE 147
0.0198
PRO 148
0.0249
GLU 149
0.0337
THR 150
0.0424
ASP 151
0.0519
GLY 152
0.0535
ALA 153
0.0424
GLU 154
0.0425
LYS 155
0.0402
GLY 156
0.0502
PRO 157
0.0585
THR 158
0.0580
TYR 159
0.0490
ASN 160
0.0479
LYS 161
0.0468
VAL 162
0.0461
ARG 163
0.0363
GLY 164
0.0330
ASP 165
0.0349
LYS 166
0.0306
VAL 167
0.0216
ILE 168
0.0223
ALA 169
0.0244
TYR 170
0.0187
ALA 171
0.0139
ARG 172
0.0182
LYS 173
0.0192
PHE 174
0.0126
LEU 175
0.0120
ASP 176
0.0189
ASP 177
0.0172
SER 178
0.0123
VAL 179
0.0138
PRO 180
0.0204
LEU 181
0.0237
SER 182
0.0294
SER 183
0.0329
GLY 184
0.0323
SER 185
0.0280
PHE 186
0.0218
GLY 187
0.0272
ASP 188
0.0306
ALA 189
0.0251
THR 190
0.0264
GLY 191
0.0195
PHE 192
0.0123
THR 193
0.0082
VAL 194
0.0057
GLN 195
0.0103
ASP 196
0.0149
GLY 197
0.0145
GLN 198
0.0143
LEU 199
0.0111
VAL 200
0.0147
VAL 201
0.0183
ALA 202
0.0235
LEU 203
0.0302
PRO 204
0.0367
ASP 205
0.0394
LYS 206
0.0341
SER 207
0.0270
THR 208
0.0261
GLY 209
0.0213
LEU 210
0.0204
ALA 211
0.0264
ASN 212
0.0247
PRO 213
0.0212
GLY 214
0.0213
GLN 215
0.0154
PHE 216
0.0116
ALA 217
0.0116
GLY 218
0.0092
TYR 219
0.0063
THR 220
0.0102
GLY 221
0.0123
ALA 222
0.0090
ALA 223
0.0023
GLU 224
0.0062
SER 225
0.0103
PRO 226
0.0076
THR 227
0.0125
SER 228
0.0075
VAL 229
0.0013
LEU 230
0.0043
LEU 231
0.0062
ILE 232
0.0102
ASN 233
0.0087
HIS 234
0.0106
GLY 235
0.0114
LEU 236
0.0085
HIS 237
0.0075
ILE 238
0.0024
GLU 239
0.0034
ILE 240
0.0050
LEU 241
0.0118
ILE 242
0.0163
ASP 243
0.0240
PRO 244
0.0293
GLU 245
0.0360
SER 246
0.0350
GLN 247
0.0398
VAL 248
0.0330
GLY 249
0.0298
THR 250
0.0374
THR 251
0.0385
ASP 252
0.0314
ARG 253
0.0309
ALA 254
0.0236
GLY 255
0.0241
VAL 256
0.0198
LYS 257
0.0207
ASP 258
0.0147
VAL 259
0.0078
ILE 260
0.0067
LEU 261
0.0048
GLU 262
0.0072
SER 263
0.0066
ALA 264
0.0087
ILE 265
0.0089
THR 266
0.0080
THR 267
0.0073
ILE 268
0.0062
MET 269
0.0058
ASP 270
0.0050
PHE 271
0.0045
GLU 272
0.0039
ASP 273
0.0047
SER 274
0.0068
VAL 275
0.0074
ALA 276
0.0085
ALA 277
0.0085
VAL 278
0.0094
ASP 279
0.0106
ALA 280
0.0106
ALA 281
0.0113
ASP 282
0.0101
LYS 283
0.0080
VAL 284
0.0088
LEU 285
0.0093
GLY 286
0.0076
TYR 287
0.0066
ARG 288
0.0083
ASN 289
0.0084
TRP 290
0.0068
LEU 291
0.0070
GLY 292
0.0089
LEU 293
0.0083
ASN 294
0.0075
LYS 295
0.0086
GLY 296
0.0099
ASP 297
0.0102
LEU 298
0.0098
ALA 299
0.0114
ALA 300
0.0133
ARG 301
0.0131
VAL 302
0.0124
LEU 303
0.0115
ASN 304
0.0130
ARG 305
0.0142
ASP 306
0.0141
ARG 307
0.0144
ASN 308
0.0159
TYR 309
0.0147
THR 310
0.0140
ALA 311
0.0152
PRO 312
0.0131
GLY 313
0.0173
GLY 314
0.0169
GLY 315
0.0208
GLN 316
0.0209
PHE 317
0.0183
THR 318
0.0168
LEU 319
0.0140
PRO 320
0.0137
GLY 321
0.0124
ARG 322
0.0109
SER 323
0.0095
LEU 324
0.0089
MET 325
0.0072
PHE 326
0.0057
VAL 327
0.0046
ARG 328
0.0036
ASN 329
0.0025
VAL 330
0.0027
GLY 331
0.0015
HIS 332
0.0030
LEU 333
0.0043
MET 334
0.0053
THR 335
0.0072
ASN 336
0.0085
ASP 337
0.0108
ALA 338
0.0102
ILE 339
0.0101
VAL 340
0.0115
ASP 341
0.0121
THR 342
0.0145
ASP 343
0.0150
GLY 344
0.0143
SER 345
0.0120
GLU 346
0.0102
VAL 347
0.0084
PHE 348
0.0062
GLU 349
0.0051
GLY 350
0.0032
ILE 351
0.0040
MET 352
0.0049
ASP 353
0.0033
ALA 354
0.0017
LEU 355
0.0028
PHE 356
0.0040
THR 357
0.0034
GLY 358
0.0021
LEU 359
0.0028
ILE 360
0.0046
ALA 361
0.0047
ILE 362
0.0046
HIS 363
0.0065
GLY 364
0.0076
LEU 365
0.0079
LYS 366
0.0090
ALA 367
0.0114
SER 368
0.0124
PRO 369
0.0131
LEU 370
0.0114
ILE 371
0.0105
ASN 372
0.0090
SER 373
0.0085
ARG 374
0.0099
THR 375
0.0092
GLY 376
0.0079
SER 377
0.0061
ILE 378
0.0049
TYR 379
0.0049
ILE 380
0.0034
VAL 381
0.0032
LYS 382
0.0017
PRO 383
0.0016
LYS 384
0.0010
MET 385
0.0020
HIS 386
0.0034
GLY 387
0.0044
PRO 388
0.0046
ALA 389
0.0053
GLU 390
0.0037
VAL 391
0.0033
ALA 392
0.0041
PHE 393
0.0044
THR 394
0.0025
CYS 395
0.0034
GLU 396
0.0040
LEU 397
0.0032
PHE 398
0.0018
SER 399
0.0033
ARG 400
0.0035
VAL 401
0.0019
GLU 402
0.0015
ASP 403
0.0026
VAL 404
0.0025
LEU 405
0.0008
GLY 406
0.0011
LEU 407
0.0024
PRO 408
0.0041
GLN 409
0.0043
ASN 410
0.0045
THR 411
0.0041
MET 412
0.0031
LYS 413
0.0042
ILE 414
0.0036
GLY 415
0.0040
ILE 416
0.0034
MET 417
0.0032
ASP 418
0.0040
GLU 419
0.0032
GLU 420
0.0031
ARG 421
0.0051
ARG 422
0.0052
THR 423
0.0044
THR 424
0.0058
VAL 425
0.0069
ASN 426
0.0061
LEU 427
0.0054
LYS 428
0.0059
ALA 429
0.0058
CYS 430
0.0045
ILE 431
0.0049
LYS 432
0.0052
ALA 433
0.0050
ALA 434
0.0044
ALA 435
0.0055
ASP 436
0.0050
ARG 437
0.0044
VAL 438
0.0048
VAL 439
0.0056
PHE 440
0.0054
ILE 441
0.0048
ASN 442
0.0050
THR 443
0.0051
GLY 444
0.0044
PHE 445
0.0058
LEU 446
0.0050
ASP 447
0.0033
ARG 448
0.0041
THR 449
0.0051
GLY 450
0.0032
ASP 451
0.0031
GLU 452
0.0051
ILE 453
0.0047
HIS 454
0.0034
THR 455
0.0053
SER 456
0.0064
MET 457
0.0054
GLU 458
0.0073
ALA 459
0.0089
GLY 460
0.0085
PRO 461
0.0078
MET 462
0.0079
VAL 463
0.0098
ARG 464
0.0096
LYS 465
0.0085
GLY 466
0.0108
THR 467
0.0113
MET 468
0.0097
LYS 469
0.0102
SER 470
0.0119
GLN 471
0.0110
PRO 472
0.0118
TRP 473
0.0094
ILE 474
0.0087
LEU 475
0.0099
ALA 476
0.0094
TYR 477
0.0069
GLU 478
0.0072
ASP 479
0.0081
HIS 480
0.0072
ASN 481
0.0057
VAL 482
0.0064
ASP 483
0.0067
ALA 484
0.0059
GLY 485
0.0059
LEU 486
0.0067
ALA 487
0.0068
ALA 488
0.0064
GLY 489
0.0070
PHE 490
0.0067
SER 491
0.0077
GLY 492
0.0080
ARG 493
0.0073
ALA 494
0.0064
GLN 495
0.0063
VAL 496
0.0060
GLY 497
0.0062
LYS 498
0.0060
GLY 499
0.0055
MET 500
0.0057
TRP 501
0.0070
THR 502
0.0075
MET 503
0.0067
THR 504
0.0060
GLU 505
0.0047
LEU 506
0.0037
MET 507
0.0024
ALA 508
0.0039
ASP 509
0.0040
MET 510
0.0038
VAL 511
0.0034
GLU 512
0.0046
THR 513
0.0040
LYS 514
0.0042
ILE 515
0.0045
ALA 516
0.0048
GLN 517
0.0049
PRO 518
0.0055
ARG 519
0.0056
ALA 520
0.0053
GLY 521
0.0064
ALA 522
0.0060
SER 523
0.0067
THR 524
0.0062
ALA 525
0.0061
TRP 526
0.0059
VAL 527
0.0060
PRO 528
0.0059
SER 529
0.0074
PRO 530
0.0077
THR 531
0.0060
ALA 532
0.0051
ALA 533
0.0060
THR 534
0.0051
LEU 535
0.0032
HIS 536
0.0039
ALA 537
0.0042
LEU 538
0.0028
HIS 539
0.0037
TYR 540
0.0051
HIS 541
0.0054
GLN 542
0.0052
VAL 543
0.0055
ASP 544
0.0064
VAL 545
0.0061
ALA 546
0.0061
ALA 547
0.0068
VAL 548
0.0061
GLN 549
0.0058
GLN 550
0.0063
GLY 551
0.0070
LEU 552
0.0062
ALA 553
0.0059
GLY 554
0.0060
LYS 555
0.0073
ARG 556
0.0077
ARG 557
0.0098
ALA 558
0.0096
THR 559
0.0101
ILE 560
0.0095
GLU 561
0.0117
GLN 562
0.0111
LEU 563
0.0091
LEU 564
0.0094
THR 565
0.0106
ILE 566
0.0095
PRO 567
0.0096
LEU 568
0.0101
ALA 569
0.0116
LYS 570
0.0146
GLU 571
0.0147
LEU 572
0.0120
ALA 573
0.0130
TRP 574
0.0121
ALA 575
0.0125
PRO 576
0.0103
ASP 577
0.0120
GLU 578
0.0121
ILE 579
0.0093
ARG 580
0.0094
GLU 581
0.0111
GLU 582
0.0096
VAL 583
0.0076
ASP 584
0.0096
ASN 585
0.0103
ASN 586
0.0081
CYS 587
0.0079
GLN 588
0.0104
SER 589
0.0094
ILE 590
0.0077
LEU 591
0.0097
GLY 592
0.0112
TYR 593
0.0095
VAL 594
0.0090
VAL 595
0.0116
ARG 596
0.0120
TRP 597
0.0104
VAL 598
0.0113
ASP 599
0.0140
GLN 600
0.0145
GLY 601
0.0114
VAL 602
0.0108
GLY 603
0.0083
CYS 604
0.0090
SER 605
0.0088
LYS 606
0.0099
VAL 607
0.0115
PRO 608
0.0131
ASP 609
0.0129
ILE 610
0.0143
HIS 611
0.0166
ASP 612
0.0166
VAL 613
0.0135
ALA 614
0.0118
LEU 615
0.0102
MET 616
0.0083
GLU 617
0.0084
ASP 618
0.0067
ARG 619
0.0047
ALA 620
0.0042
THR 621
0.0059
LEU 622
0.0051
ARG 623
0.0031
ILE 624
0.0042
SER 625
0.0052
SER 626
0.0031
GLN 627
0.0022
LEU 628
0.0042
LEU 629
0.0035
ALA 630
0.0013
ASN 631
0.0038
TRP 632
0.0045
LEU 633
0.0025
ARG 634
0.0040
HIS 635
0.0060
GLY 636
0.0051
VAL 637
0.0060
ILE 638
0.0039
THR 639
0.0014
SER 640
0.0018
ALA 641
0.0034
ASP 642
0.0043
VAL 643
0.0046
ARG 644
0.0062
ALA 645
0.0075
SER 646
0.0082
LEU 647
0.0088
GLU 648
0.0107
ARG 649
0.0117
MET 650
0.0121
ALA 651
0.0130
PRO 652
0.0155
LEU 653
0.0156
VAL 654
0.0148
ASP 655
0.0169
ARG 656
0.0188
GLN 657
0.0178
ASN 658
0.0182
ALA 659
0.0209
GLY 660
0.0225
ASP 661
0.0212
VAL 662
0.0230
ALA 663
0.0208
TYR 664
0.0189
ARG 665
0.0183
PRO 666
0.0175
MET 667
0.0150
ALA 668
0.0155
PRO 669
0.0178
ASN 670
0.0162
PHE 671
0.0134
ASP 672
0.0134
ASP 673
0.0157
SER 674
0.0143
ILE 675
0.0128
ALA 676
0.0114
PHE 677
0.0106
LEU 678
0.0097
ALA 679
0.0084
ALA 680
0.0071
GLN 681
0.0062
GLU 682
0.0057
LEU 683
0.0041
ILE 684
0.0026
LEU 685
0.0029
SER 686
0.0037
GLY 687
0.0017
ALA 688
0.0027
GLN 689
0.0045
GLN 690
0.0037
PRO 691
0.0040
ASN 692
0.0027
GLY 693
0.0012
TYR 694
0.0018
THR 695
0.0035
GLU 696
0.0048
PRO 697
0.0062
ILE 698
0.0068
LEU 699
0.0075
HIS 700
0.0085
ARG 701
0.0102
ARG 702
0.0109
ARG 703
0.0116
ARG 704
0.0129
GLU 705
0.0145
PHE 706
0.0152
LYS 707
0.0163
ALA 708
0.0180
ARG 709
0.0198
ALA 710
0.0209
ALA 711
0.0226
GLU 712
0.0248
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.