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 = 0.0723
MET 1
0.0723
ALA 2
0.0496
GLU 3
0.0367
GLU 4
0.0211
LEU 5
0.0056
LEU 6
0.0061
LEU 7
0.0064
GLU 8
0.0070
ARG 9
0.0131
CYS 10
0.0090
ASP 11
0.0091
LEU 12
0.0072
GLU 13
0.0074
ILE 14
0.0098
GLN 15
0.0100
ALA 16
0.0079
ASN 17
0.0086
GLY 18
0.0098
ARG 19
0.0092
ASP 20
0.0087
HIS 21
0.0090
HIS 22
0.0085
THR 23
0.0098
ALA 24
0.0095
ASP 25
0.0087
LEU 26
0.0098
CYS 27
0.0107
GLN 28
0.0111
GLU 29
0.0121
LYS 30
0.0123
LEU 31
0.0111
VAL 32
0.0107
LEU 33
0.0110
ARG 34
0.0109
ARG 35
0.0116
GLY 36
0.0112
GLN 37
0.0102
ARG 38
0.0067
PHE 39
0.0063
ARG 40
0.0049
LEU 41
0.0047
THR 42
0.0072
LEU 43
0.0075
TYR 44
0.0112
PHE 45
0.0041
GLU 46
0.0049
GLY 47
0.0054
ARG 48
0.0060
GLY 49
0.0026
TYR 50
0.0025
GLU 51
0.0068
ALA 52
0.0103
SER 53
0.0306
VAL 54
0.0194
ASP 55
0.0114
SER 56
0.0198
LEU 57
0.0052
THR 58
0.0038
PHE 59
0.0025
GLY 60
0.0035
ALA 61
0.0101
VAL 62
0.0077
THR 63
0.0089
GLY 64
0.0075
PRO 65
0.0212
ASP 66
0.0201
PRO 67
0.0131
SER 68
0.0176
GLU 69
0.0195
GLU 70
0.0317
ALA 71
0.0218
GLY 72
0.0200
THR 73
0.0087
LYS 74
0.0078
ALA 75
0.0104
ARG 76
0.0097
PHE 77
0.0077
SER 78
0.0054
LEU 79
0.0037
SER 80
0.0076
ASP 81
0.0178
ASN 82
0.0220
VAL 83
0.0181
GLU 84
0.0235
GLU 85
0.0165
GLY 86
0.0176
SER 87
0.0166
TRP 88
0.0133
SER 89
0.0098
ALA 90
0.0045
SER 91
0.0058
VAL 92
0.0084
LEU 93
0.0102
ASP 94
0.0141
GLN 95
0.0149
GLN 96
0.0195
ASP 97
0.0171
ASN 98
0.0136
VAL 99
0.0134
LEU 100
0.0100
SER 101
0.0085
LEU 102
0.0033
GLN 103
0.0007
LEU 104
0.0053
CYS 105
0.0094
THR 106
0.0121
PRO 107
0.0140
ALA 108
0.0134
ASN 109
0.0119
ALA 110
0.0120
PRO 111
0.0118
ILE 112
0.0118
GLY 113
0.0130
LEU 114
0.0116
TYR 115
0.0099
ARG 116
0.0082
LEU 117
0.0064
SER 118
0.0021
LEU 119
0.0033
GLU 120
0.0080
ALA 121
0.0126
SER 122
0.0203
THR 123
0.0119
GLY 124
0.0248
TYR 125
0.0537
GLN 126
0.0424
GLY 127
0.0406
SER 128
0.0404
SER 129
0.0121
PHE 130
0.0075
VAL 131
0.0045
LEU 132
0.0061
GLY 133
0.0096
HIS 134
0.0107
PHE 135
0.0109
ILE 136
0.0123
LEU 137
0.0119
LEU 138
0.0107
TYR 139
0.0099
ASN 140
0.0093
ALA 141
0.0058
TRP 142
0.0073
CYS 143
0.0108
PRO 144
0.0128
ALA 145
0.0114
ASP 146
0.0093
ASP 147
0.0077
VAL 148
0.0054
TYR 149
0.0093
LEU 150
0.0084
ASP 151
0.0119
SER 152
0.0107
GLU 153
0.0079
GLU 154
0.0097
GLU 155
0.0086
ARG 156
0.0045
ARG 157
0.0050
GLU 158
0.0064
TYR 159
0.0038
VAL 160
0.0024
LEU 161
0.0031
THR 162
0.0035
GLN 163
0.0038
GLN 164
0.0049
GLY 165
0.0089
PHE 166
0.0084
ILE 167
0.0067
TYR 168
0.0066
GLN 169
0.0061
GLY 170
0.0074
SER 171
0.0070
VAL 172
0.0040
LYS 173
0.0222
PHE 174
0.0175
ILE 175
0.0038
LYS 176
0.0059
SER 177
0.0082
VAL 178
0.0072
PRO 179
0.0071
TRP 180
0.0051
ASN 181
0.0032
PHE 182
0.0027
GLY 183
0.0025
GLN 184
0.0028
PHE 185
0.0048
GLU 186
0.0047
ASP 187
0.0059
GLY 188
0.0054
ILE 189
0.0042
LEU 190
0.0056
ASP 191
0.0057
THR 192
0.0033
CYS 193
0.0042
LEU 194
0.0040
MET 195
0.0035
LEU 196
0.0017
LEU 197
0.0050
ASP 198
0.0078
MET 199
0.0085
ASN 200
0.0063
PRO 201
0.0119
LYS 202
0.0123
PHE 203
0.0123
LEU 204
0.0165
LYS 205
0.0228
ASN 206
0.0221
ARG 207
0.0178
SER 208
0.0178
ARG 209
0.0159
ASP 210
0.0090
CYS 211
0.0068
SER 212
0.0107
ARG 213
0.0071
ARG 214
0.0071
SER 215
0.0090
SER 216
0.0107
PRO 217
0.0055
ILE 218
0.0051
TYR 219
0.0056
VAL 220
0.0058
GLY 221
0.0030
ARG 222
0.0042
VAL 223
0.0043
VAL 224
0.0033
SER 225
0.0022
ALA 226
0.0037
MET 227
0.0030
VAL 228
0.0017
ASN 229
0.0026
CYS 230
0.0046
ASN 231
0.0062
ASP 232
0.0070
ASP 233
0.0062
GLN 234
0.0058
GLY 235
0.0034
VAL 236
0.0019
LEU 237
0.0044
LEU 238
0.0050
GLY 239
0.0032
ARG 240
0.0059
TRP 241
0.0088
ASP 242
0.0135
ASN 243
0.0169
ASN 244
0.0186
TYR 245
0.0135
GLY 246
0.0173
ASP 247
0.0165
GLY 248
0.0132
ILE 249
0.0071
SER 250
0.0068
PRO 251
0.0047
MET 252
0.0055
ALA 253
0.0024
TRP 254
0.0016
ILE 255
0.0015
GLY 256
0.0021
SER 257
0.0009
VAL 258
0.0011
ASP 259
0.0006
ILE 260
0.0015
LEU 261
0.0012
ARG 262
0.0020
ARG 263
0.0032
TRP 264
0.0025
LYS 265
0.0029
GLU 266
0.0051
HIS 267
0.0063
GLY 268
0.0058
CYS 269
0.0054
GLN 270
0.0051
GLN 271
0.0040
VAL 272
0.0040
LYS 273
0.0081
TYR 274
0.0059
GLY 275
0.0031
GLN 276
0.0028
CYS 277
0.0020
TRP 278
0.0020
VAL 279
0.0020
PHE 280
0.0020
ALA 281
0.0026
ALA 282
0.0024
VAL 283
0.0019
ALA 284
0.0020
CYS 285
0.0024
THR 286
0.0021
VAL 287
0.0020
LEU 288
0.0019
ARG 289
0.0029
CYS 290
0.0049
LEU 291
0.0060
GLY 292
0.0051
ILE 293
0.0029
PRO 294
0.0017
THR 295
0.0023
ARG 296
0.0047
VAL 297
0.0053
VAL 298
0.0045
THR 299
0.0040
ASN 300
0.0032
TYR 301
0.0025
ASN 302
0.0019
SER 303
0.0022
ALA 304
0.0031
HIS 305
0.0014
ASP 306
0.0016
GLN 307
0.0029
ASN 308
0.0023
SER 309
0.0012
ASN 310
0.0005
LEU 311
0.0005
LEU 312
0.0014
ILE 313
0.0018
GLU 314
0.0014
TYR 315
0.0017
PHE 316
0.0029
ARG 317
0.0066
ASN 318
0.0071
GLU 319
0.0105
PHE 320
0.0100
GLY 321
0.0046
GLU 322
0.0037
LEU 323
0.0018
GLU 324
0.0036
SER 325
0.0037
ASN 326
0.0049
LYS 327
0.0047
SER 328
0.0049
GLU 329
0.0032
MET 330
0.0032
ILE 331
0.0027
TRP 332
0.0028
ASN 333
0.0025
PHE 334
0.0020
HIS 335
0.0023
CYS 336
0.0030
TRP 337
0.0036
VAL 338
0.0034
GLU 339
0.0031
SER 340
0.0025
TRP 341
0.0035
MET 342
0.0043
THR 343
0.0077
ARG 344
0.0078
PRO 345
0.0154
ASP 346
0.0165
LEU 347
0.0155
GLN 348
0.0216
PRO 349
0.0225
GLY 350
0.0198
TYR 351
0.0113
GLU 352
0.0099
GLY 353
0.0064
TRP 354
0.0051
GLN 355
0.0029
ALA 356
0.0031
ILE 357
0.0025
ASP 358
0.0029
PRO 359
0.0029
THR 360
0.0033
PRO 361
0.0040
GLN 362
0.0056
GLU 363
0.0062
LYS 364
0.0079
SER 365
0.0115
GLU 366
0.0119
GLY 367
0.0114
THR 368
0.0100
TYR 369
0.0063
CYS 370
0.0061
CYS 371
0.0055
GLY 372
0.0046
PRO 373
0.0016
VAL 374
0.0014
SER 375
0.0038
VAL 376
0.0055
ARG 377
0.0076
ALA 378
0.0056
ILE 379
0.0039
LYS 380
0.0060
GLU 381
0.0050
GLY 382
0.0038
ASP 383
0.0039
LEU 384
0.0032
SER 385
0.0043
THR 386
0.0040
LYS 387
0.0044
TYR 388
0.0037
ASP 389
0.0034
ALA 390
0.0027
PRO 391
0.0033
PHE 392
0.0043
VAL 393
0.0025
PHE 394
0.0022
ALA 395
0.0019
GLU 396
0.0023
VAL 397
0.0023
ASN 398
0.0009
ALA 399
0.0011
ASP 400
0.0016
VAL 401
0.0026
VAL 402
0.0024
ASP 403
0.0019
TRP 404
0.0020
ILE 405
0.0026
ARG 406
0.0035
GLN 407
0.0038
GLU 408
0.0041
ASP 409
0.0040
GLY 410
0.0031
SER 411
0.0027
VAL 412
0.0028
LEU 413
0.0039
LYS 414
0.0042
SER 415
0.0043
ILE 416
0.0037
ASN 417
0.0029
ARG 418
0.0024
SER 419
0.0017
LEU 420
0.0024
VAL 421
0.0016
VAL 422
0.0010
GLY 423
0.0015
GLN 424
0.0017
LYS 425
0.0032
ILE 426
0.0044
SER 427
0.0057
THR 428
0.0075
LYS 429
0.0102
SER 430
0.0125
VAL 431
0.0125
GLY 432
0.0144
ARG 433
0.0188
ASP 434
0.0166
ASP 435
0.0146
ARG 436
0.0101
GLU 437
0.0091
ASP 438
0.0076
ILE 439
0.0071
THR 440
0.0058
HIS 441
0.0070
THR 442
0.0069
TYR 443
0.0051
LYS 444
0.0046
TYR 445
0.0035
PRO 446
0.0012
GLU 447
0.0047
GLY 448
0.0077
SER 449
0.0083
PRO 450
0.0120
GLU 451
0.0096
GLU 452
0.0049
ARG 453
0.0077
GLU 454
0.0095
VAL 455
0.0064
PHE 456
0.0032
THR 457
0.0040
LYS 458
0.0044
ALA 459
0.0031
ASN 460
0.0029
HIS 461
0.0041
LEU 462
0.0045
ASN 463
0.0035
LYS 464
0.0041
LEU 465
0.0058
ALA 466
0.0046
GLU 467
0.0056
LYS 468
0.0045
GLU 469
0.0049
GLU 470
0.0032
THR 471
0.0011
GLY 472
0.0015
VAL 473
0.0016
ALA 474
0.0015
MET 475
0.0016
ARG 476
0.0017
ILE 477
0.0020
ARG 478
0.0021
VAL 479
0.0020
GLY 480
0.0022
ASP 481
0.0014
SER 482
0.0013
MET 483
0.0011
SER 484
0.0014
MET 485
0.0016
GLY 486
0.0011
ASN 487
0.0014
ASP 488
0.0016
PHE 489
0.0021
ASP 490
0.0019
VAL 491
0.0018
PHE 492
0.0019
ALA 493
0.0022
HIS 494
0.0023
ILE 495
0.0021
GLY 496
0.0024
ASN 497
0.0011
ASP 498
0.0008
THR 499
0.0019
SER 500
0.0030
GLU 501
0.0025
THR 502
0.0028
ARG 503
0.0025
GLU 504
0.0032
CYS 505
0.0024
ARG 506
0.0019
LEU 507
0.0017
LEU 508
0.0014
LEU 509
0.0019
CYS 510
0.0020
ALA 511
0.0024
ARG 512
0.0026
THR 513
0.0019
VAL 514
0.0022
SER 515
0.0022
TYR 516
0.0022
ASN 517
0.0031
GLY 518
0.0029
VAL 519
0.0028
LEU 520
0.0024
GLY 521
0.0025
PRO 522
0.0026
GLU 523
0.0027
CYS 524
0.0025
GLY 525
0.0029
THR 526
0.0021
GLU 527
0.0020
ASP 528
0.0016
ILE 529
0.0024
ASN 530
0.0032
LEU 531
0.0033
THR 532
0.0039
LEU 533
0.0031
ASP 534
0.0034
PRO 535
0.0026
TYR 536
0.0018
SER 537
0.0030
GLU 538
0.0028
ASN 539
0.0029
SER 540
0.0029
ILE 541
0.0024
PRO 542
0.0022
LEU 543
0.0020
ARG 544
0.0024
ILE 545
0.0023
LEU 546
0.0020
TYR 547
0.0011
GLU 548
0.0019
LYS 549
0.0024
TYR 550
0.0019
SER 551
0.0017
GLY 552
0.0026
CYS 553
0.0023
LEU 554
0.0016
THR 555
0.0016
GLU 556
0.0016
SER 557
0.0018
ASN 558
0.0011
LEU 559
0.0012
ILE 560
0.0018
LYS 561
0.0022
VAL 562
0.0021
ARG 563
0.0018
GLY 564
0.0018
LEU 565
0.0016
LEU 566
0.0016
ILE 567
0.0015
GLU 568
0.0018
PRO 569
0.0013
ALA 570
0.0012
ALA 571
0.0014
ASN 572
0.0014
SER 573
0.0022
TYR 574
0.0018
LEU 575
0.0017
LEU 576
0.0014
ALA 577
0.0016
GLU 578
0.0015
ARG 579
0.0019
ASP 580
0.0020
LEU 581
0.0012
TYR 582
0.0008
LEU 583
0.0007
GLU 584
0.0013
ASN 585
0.0036
PRO 586
0.0032
GLU 587
0.0027
ILE 588
0.0019
LYS 589
0.0013
ILE 590
0.0007
ARG 591
0.0016
VAL 592
0.0019
LEU 593
0.0011
GLY 594
0.0020
GLU 595
0.0040
PRO 596
0.0026
LYS 597
0.0038
GLN 598
0.0025
ASN 599
0.0051
ARG 600
0.0059
LYS 601
0.0016
LEU 602
0.0005
VAL 603
0.0008
ALA 604
0.0018
GLU 605
0.0023
VAL 606
0.0010
SER 607
0.0013
LEU 608
0.0016
LYS 609
0.0030
ASN 610
0.0033
PRO 611
0.0046
LEU 612
0.0049
SER 613
0.0052
ASP 614
0.0045
PRO 615
0.0033
LEU 616
0.0032
TYR 617
0.0041
ASP 618
0.0052
CYS 619
0.0033
ILE 620
0.0043
PHE 621
0.0023
THR 622
0.0023
VAL 623
0.0011
GLU 624
0.0009
GLY 625
0.0018
ALA 626
0.0027
GLY 627
0.0027
LEU 628
0.0017
THR 629
0.0018
LYS 630
0.0022
GLU 631
0.0012
GLN 632
0.0016
LYS 633
0.0025
SER 634
0.0038
VAL 635
0.0041
GLU 636
0.0058
VAL 637
0.0050
SER 638
0.0068
ASP 639
0.0046
PRO 640
0.0024
VAL 641
0.0007
PRO 642
0.0021
ALA 643
0.0040
GLY 644
0.0044
ASP 645
0.0026
LEU 646
0.0024
VAL 647
0.0011
LYS 648
0.0021
ALA 649
0.0024
ARG 650
0.0024
VAL 651
0.0020
ASP 652
0.0018
LEU 653
0.0009
PHE 654
0.0018
PRO 655
0.0020
THR 656
0.0032
ASP 657
0.0031
ILE 658
0.0019
GLY 659
0.0031
LEU 660
0.0037
HIS 661
0.0025
LYS 662
0.0018
LEU 663
0.0009
VAL 664
0.0005
VAL 665
0.0012
ASN 666
0.0025
PHE 667
0.0026
GLN 668
0.0039
CYS 669
0.0039
ASP 670
0.0053
LYS 671
0.0053
LEU 672
0.0046
LYS 673
0.0038
SER 674
0.0039
VAL 675
0.0035
LYS 676
0.0033
GLY 677
0.0010
TYR 678
0.0005
ARG 679
0.0010
ASN 680
0.0017
VAL 681
0.0023
ILE 682
0.0027
ILE 683
0.0012
GLY 684
0.0022
PRO 685
0.0036
ALA 686
0.0073
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.