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 = 0.0478
MET 1
0.0197
ALA 2
0.0125
GLU 3
0.0092
GLU 4
0.0061
LEU 5
0.0017
LEU 6
0.0013
LEU 7
0.0014
GLU 8
0.0020
ARG 9
0.0012
CYS 10
0.0015
ASP 11
0.0025
LEU 12
0.0048
GLU 13
0.0067
ILE 14
0.0074
GLN 15
0.0087
ALA 16
0.0084
ASN 17
0.0066
GLY 18
0.0070
ARG 19
0.0081
ASP 20
0.0070
HIS 21
0.0043
HIS 22
0.0041
THR 23
0.0044
ALA 24
0.0051
ASP 25
0.0032
LEU 26
0.0041
CYS 27
0.0055
GLN 28
0.0064
GLU 29
0.0065
LYS 30
0.0062
LEU 31
0.0058
VAL 32
0.0047
LEU 33
0.0045
ARG 34
0.0036
ARG 35
0.0033
GLY 36
0.0036
GLN 37
0.0062
ARG 38
0.0056
PHE 39
0.0049
ARG 40
0.0042
LEU 41
0.0040
THR 42
0.0028
LEU 43
0.0018
TYR 44
0.0025
PHE 45
0.0029
GLU 46
0.0032
GLY 47
0.0028
ARG 48
0.0024
GLY 49
0.0033
TYR 50
0.0029
GLU 51
0.0026
ALA 52
0.0029
SER 53
0.0049
VAL 54
0.0030
ASP 55
0.0010
SER 56
0.0026
LEU 57
0.0007
THR 58
0.0009
PHE 59
0.0021
GLY 60
0.0033
ALA 61
0.0042
VAL 62
0.0042
THR 63
0.0042
GLY 64
0.0046
PRO 65
0.0112
ASP 66
0.0104
PRO 67
0.0096
SER 68
0.0091
GLU 69
0.0101
GLU 70
0.0134
ALA 71
0.0101
GLY 72
0.0084
THR 73
0.0053
LYS 74
0.0052
ALA 75
0.0056
ARG 76
0.0056
PHE 77
0.0034
SER 78
0.0026
LEU 79
0.0024
SER 80
0.0039
ASP 81
0.0100
ASN 82
0.0123
VAL 83
0.0118
GLU 84
0.0140
GLU 85
0.0099
GLY 86
0.0094
SER 87
0.0085
TRP 88
0.0059
SER 89
0.0067
ALA 90
0.0051
SER 91
0.0057
VAL 92
0.0054
LEU 93
0.0076
ASP 94
0.0073
GLN 95
0.0071
GLN 96
0.0076
ASP 97
0.0075
ASN 98
0.0058
VAL 99
0.0048
LEU 100
0.0046
SER 101
0.0034
LEU 102
0.0039
GLN 103
0.0054
LEU 104
0.0058
CYS 105
0.0043
THR 106
0.0043
PRO 107
0.0043
ALA 108
0.0036
ASN 109
0.0014
ALA 110
0.0019
PRO 111
0.0021
ILE 112
0.0016
GLY 113
0.0027
LEU 114
0.0032
TYR 115
0.0033
ARG 116
0.0037
LEU 117
0.0040
SER 118
0.0028
LEU 119
0.0016
GLU 120
0.0010
ALA 121
0.0024
SER 122
0.0031
THR 123
0.0011
GLY 124
0.0032
TYR 125
0.0099
GLN 126
0.0083
GLY 127
0.0075
SER 128
0.0083
SER 129
0.0021
PHE 130
0.0026
VAL 131
0.0034
LEU 132
0.0035
GLY 133
0.0048
HIS 134
0.0045
PHE 135
0.0044
ILE 136
0.0041
LEU 137
0.0030
LEU 138
0.0025
TYR 139
0.0019
ASN 140
0.0022
ALA 141
0.0015
TRP 142
0.0019
CYS 143
0.0024
PRO 144
0.0024
ALA 145
0.0027
ASP 146
0.0017
ASP 147
0.0008
VAL 148
0.0008
TYR 149
0.0019
LEU 150
0.0021
ASP 151
0.0033
SER 152
0.0044
GLU 153
0.0053
GLU 154
0.0068
GLU 155
0.0056
ARG 156
0.0037
ARG 157
0.0055
GLU 158
0.0051
TYR 159
0.0036
VAL 160
0.0028
LEU 161
0.0036
THR 162
0.0044
GLN 163
0.0043
GLN 164
0.0050
GLY 165
0.0068
PHE 166
0.0048
ILE 167
0.0024
TYR 168
0.0014
GLN 169
0.0052
GLY 170
0.0138
SER 171
0.0165
VAL 172
0.0139
LYS 173
0.0311
PHE 174
0.0301
ILE 175
0.0128
LYS 176
0.0161
SER 177
0.0066
VAL 178
0.0059
PRO 179
0.0064
TRP 180
0.0055
ASN 181
0.0050
PHE 182
0.0035
GLY 183
0.0038
GLN 184
0.0025
PHE 185
0.0035
GLU 186
0.0050
ASP 187
0.0057
GLY 188
0.0059
ILE 189
0.0034
LEU 190
0.0023
ASP 191
0.0038
THR 192
0.0036
CYS 193
0.0008
LEU 194
0.0027
MET 195
0.0037
LEU 196
0.0025
LEU 197
0.0046
ASP 198
0.0067
MET 199
0.0071
ASN 200
0.0073
PRO 201
0.0108
LYS 202
0.0104
PHE 203
0.0104
LEU 204
0.0121
LYS 205
0.0128
ASN 206
0.0119
ARG 207
0.0117
SER 208
0.0111
ARG 209
0.0095
ASP 210
0.0081
CYS 211
0.0071
SER 212
0.0072
ARG 213
0.0054
ARG 214
0.0033
SER 215
0.0031
SER 216
0.0026
PRO 217
0.0025
ILE 218
0.0043
TYR 219
0.0056
VAL 220
0.0042
GLY 221
0.0031
ARG 222
0.0053
VAL 223
0.0052
VAL 224
0.0038
SER 225
0.0041
ALA 226
0.0057
MET 227
0.0048
VAL 228
0.0041
ASN 229
0.0050
CYS 230
0.0071
ASN 231
0.0102
ASP 232
0.0104
ASP 233
0.0096
GLN 234
0.0078
GLY 235
0.0051
VAL 236
0.0021
LEU 237
0.0018
LEU 238
0.0026
GLY 239
0.0024
ARG 240
0.0010
TRP 241
0.0051
ASP 242
0.0045
ASN 243
0.0096
ASN 244
0.0100
TYR 245
0.0099
GLY 246
0.0144
ASP 247
0.0136
GLY 248
0.0119
ILE 249
0.0084
SER 250
0.0077
PRO 251
0.0061
MET 252
0.0093
ALA 253
0.0083
TRP 254
0.0063
ILE 255
0.0059
GLY 256
0.0038
SER 257
0.0039
VAL 258
0.0045
ASP 259
0.0059
ILE 260
0.0037
LEU 261
0.0038
ARG 262
0.0066
ARG 263
0.0067
TRP 264
0.0050
LYS 265
0.0075
GLU 266
0.0106
HIS 267
0.0102
GLY 268
0.0112
CYS 269
0.0069
GLN 270
0.0058
GLN 271
0.0030
VAL 272
0.0018
LYS 273
0.0049
TYR 274
0.0026
GLY 275
0.0024
GLN 276
0.0051
CYS 277
0.0048
TRP 278
0.0052
VAL 279
0.0039
PHE 280
0.0040
ALA 281
0.0043
ALA 282
0.0039
VAL 283
0.0027
ALA 284
0.0034
CYS 285
0.0033
THR 286
0.0025
VAL 287
0.0016
LEU 288
0.0024
ARG 289
0.0021
CYS 290
0.0017
LEU 291
0.0009
GLY 292
0.0014
ILE 293
0.0019
PRO 294
0.0030
THR 295
0.0035
ARG 296
0.0046
VAL 297
0.0045
VAL 298
0.0054
THR 299
0.0054
ASN 300
0.0075
TYR 301
0.0101
ASN 302
0.0113
SER 303
0.0133
ALA 304
0.0146
HIS 305
0.0088
ASP 306
0.0113
GLN 307
0.0141
ASN 308
0.0089
SER 309
0.0059
ASN 310
0.0024
LEU 311
0.0026
LEU 312
0.0034
ILE 313
0.0082
GLU 314
0.0078
TYR 315
0.0063
PHE 316
0.0104
ARG 317
0.0276
ASN 318
0.0290
GLU 319
0.0466
PHE 320
0.0478
GLY 321
0.0209
GLU 322
0.0188
LEU 323
0.0089
GLU 324
0.0083
SER 325
0.0067
ASN 326
0.0069
LYS 327
0.0075
SER 328
0.0088
GLU 329
0.0067
MET 330
0.0069
ILE 331
0.0071
TRP 332
0.0086
ASN 333
0.0103
PHE 334
0.0072
HIS 335
0.0059
CYS 336
0.0042
TRP 337
0.0056
VAL 338
0.0049
GLU 339
0.0044
SER 340
0.0039
TRP 341
0.0031
MET 342
0.0033
THR 343
0.0067
ARG 344
0.0079
PRO 345
0.0196
ASP 346
0.0224
LEU 347
0.0220
GLN 348
0.0303
PRO 349
0.0316
GLY 350
0.0268
TYR 351
0.0139
GLU 352
0.0116
GLY 353
0.0045
TRP 354
0.0037
GLN 355
0.0019
ALA 356
0.0034
ILE 357
0.0046
ASP 358
0.0056
PRO 359
0.0056
THR 360
0.0068
PRO 361
0.0078
GLN 362
0.0088
GLU 363
0.0079
LYS 364
0.0098
SER 365
0.0133
GLU 366
0.0130
GLY 367
0.0121
THR 368
0.0113
TYR 369
0.0083
CYS 370
0.0082
CYS 371
0.0073
GLY 372
0.0057
PRO 373
0.0032
VAL 374
0.0019
SER 375
0.0026
VAL 376
0.0047
ARG 377
0.0078
ALA 378
0.0046
ILE 379
0.0018
LYS 380
0.0053
GLU 381
0.0038
GLY 382
0.0013
ASP 383
0.0021
LEU 384
0.0032
SER 385
0.0084
THR 386
0.0075
LYS 387
0.0085
TYR 388
0.0075
ASP 389
0.0054
ALA 390
0.0030
PRO 391
0.0042
PHE 392
0.0060
VAL 393
0.0039
PHE 394
0.0028
ALA 395
0.0035
GLU 396
0.0048
VAL 397
0.0046
ASN 398
0.0036
ALA 399
0.0033
ASP 400
0.0027
VAL 401
0.0069
VAL 402
0.0063
ASP 403
0.0052
TRP 404
0.0059
ILE 405
0.0120
ARG 406
0.0159
GLN 407
0.0156
GLU 408
0.0165
ASP 409
0.0172
GLY 410
0.0111
SER 411
0.0120
VAL 412
0.0156
LEU 413
0.0215
LYS 414
0.0204
SER 415
0.0228
ILE 416
0.0184
ASN 417
0.0108
ARG 418
0.0076
SER 419
0.0043
LEU 420
0.0094
VAL 421
0.0113
VAL 422
0.0088
GLY 423
0.0087
GLN 424
0.0112
LYS 425
0.0095
ILE 426
0.0083
SER 427
0.0060
THR 428
0.0048
LYS 429
0.0052
SER 430
0.0083
VAL 431
0.0096
GLY 432
0.0111
ARG 433
0.0128
ASP 434
0.0096
ASP 435
0.0077
ARG 436
0.0053
GLU 437
0.0061
ASP 438
0.0076
ILE 439
0.0093
THR 440
0.0107
HIS 441
0.0088
THR 442
0.0081
TYR 443
0.0069
LYS 444
0.0063
TYR 445
0.0019
PRO 446
0.0053
GLU 447
0.0158
GLY 448
0.0224
SER 449
0.0242
PRO 450
0.0292
GLU 451
0.0204
GLU 452
0.0122
ARG 453
0.0183
GLU 454
0.0166
VAL 455
0.0072
PHE 456
0.0071
THR 457
0.0062
LYS 458
0.0036
ALA 459
0.0048
ASN 460
0.0067
HIS 461
0.0084
LEU 462
0.0084
ASN 463
0.0085
LYS 464
0.0093
LEU 465
0.0096
ALA 466
0.0099
GLU 467
0.0123
LYS 468
0.0129
GLU 469
0.0442
GLU 470
0.0284
THR 471
0.0135
GLY 472
0.0111
VAL 473
0.0029
ALA 474
0.0022
MET 475
0.0012
ARG 476
0.0015
ILE 477
0.0012
ARG 478
0.0046
VAL 479
0.0077
GLY 480
0.0112
ASP 481
0.0158
SER 482
0.0135
MET 483
0.0094
SER 484
0.0084
MET 485
0.0065
GLY 486
0.0077
ASN 487
0.0111
ASP 488
0.0131
PHE 489
0.0121
ASP 490
0.0104
VAL 491
0.0064
PHE 492
0.0050
ALA 493
0.0022
HIS 494
0.0026
ILE 495
0.0019
GLY 496
0.0034
ASN 497
0.0052
ASP 498
0.0078
THR 499
0.0085
SER 500
0.0086
GLU 501
0.0085
THR 502
0.0074
ARG 503
0.0061
GLU 504
0.0058
CYS 505
0.0022
ARG 506
0.0017
LEU 507
0.0014
LEU 508
0.0010
LEU 509
0.0020
CYS 510
0.0017
ALA 511
0.0015
ARG 512
0.0027
THR 513
0.0008
VAL 514
0.0060
SER 515
0.0118
TYR 516
0.0170
ASN 517
0.0255
GLY 518
0.0183
VAL 519
0.0128
LEU 520
0.0042
GLY 521
0.0027
PRO 522
0.0018
GLU 523
0.0015
CYS 524
0.0016
GLY 525
0.0052
THR 526
0.0042
GLU 527
0.0030
ASP 528
0.0025
ILE 529
0.0024
ASN 530
0.0033
LEU 531
0.0030
THR 532
0.0039
LEU 533
0.0032
ASP 534
0.0043
PRO 535
0.0074
TYR 536
0.0082
SER 537
0.0051
GLU 538
0.0043
ASN 539
0.0028
SER 540
0.0047
ILE 541
0.0042
PRO 542
0.0072
LEU 543
0.0072
ARG 544
0.0108
ILE 545
0.0094
LEU 546
0.0115
TYR 547
0.0103
GLU 548
0.0115
LYS 549
0.0093
TYR 550
0.0069
SER 551
0.0066
GLY 552
0.0063
CYS 553
0.0046
LEU 554
0.0043
THR 555
0.0043
GLU 556
0.0046
SER 557
0.0054
ASN 558
0.0033
LEU 559
0.0035
ILE 560
0.0031
LYS 561
0.0029
VAL 562
0.0027
ARG 563
0.0030
GLY 564
0.0030
LEU 565
0.0007
LEU 566
0.0009
ILE 567
0.0003
GLU 568
0.0009
PRO 569
0.0021
ALA 570
0.0019
ALA 571
0.0009
ASN 572
0.0013
SER 573
0.0029
TYR 574
0.0017
LEU 575
0.0014
LEU 576
0.0014
ALA 577
0.0039
GLU 578
0.0044
ARG 579
0.0031
ASP 580
0.0037
LEU 581
0.0028
TYR 582
0.0032
LEU 583
0.0046
GLU 584
0.0061
ASN 585
0.0034
PRO 586
0.0033
GLU 587
0.0029
ILE 588
0.0025
LYS 589
0.0037
ILE 590
0.0037
ARG 591
0.0048
VAL 592
0.0055
LEU 593
0.0059
GLY 594
0.0050
GLU 595
0.0034
PRO 596
0.0024
LYS 597
0.0037
GLN 598
0.0060
ASN 599
0.0081
ARG 600
0.0080
LYS 601
0.0055
LEU 602
0.0050
VAL 603
0.0058
ALA 604
0.0055
GLU 605
0.0035
VAL 606
0.0017
SER 607
0.0014
LEU 608
0.0029
LYS 609
0.0053
ASN 610
0.0053
PRO 611
0.0054
LEU 612
0.0055
SER 613
0.0072
ASP 614
0.0070
PRO 615
0.0071
LEU 616
0.0072
TYR 617
0.0087
ASP 618
0.0076
CYS 619
0.0059
ILE 620
0.0046
PHE 621
0.0015
THR 622
0.0002
VAL 623
0.0020
GLU 624
0.0037
GLY 625
0.0045
ALA 626
0.0043
GLY 627
0.0035
LEU 628
0.0037
THR 629
0.0046
LYS 630
0.0068
GLU 631
0.0059
GLN 632
0.0044
LYS 633
0.0024
SER 634
0.0015
VAL 635
0.0027
GLU 636
0.0047
VAL 637
0.0074
SER 638
0.0100
ASP 639
0.0099
PRO 640
0.0099
VAL 641
0.0075
PRO 642
0.0081
ALA 643
0.0082
GLY 644
0.0074
ASP 645
0.0069
LEU 646
0.0043
VAL 647
0.0034
LYS 648
0.0018
ALA 649
0.0027
ARG 650
0.0031
VAL 651
0.0030
ASP 652
0.0032
LEU 653
0.0053
PHE 654
0.0050
PRO 655
0.0034
THR 656
0.0042
ASP 657
0.0060
ILE 658
0.0053
GLY 659
0.0036
LEU 660
0.0020
HIS 661
0.0021
LYS 662
0.0025
LEU 663
0.0033
VAL 664
0.0035
VAL 665
0.0013
ASN 666
0.0015
PHE 667
0.0029
GLN 668
0.0043
CYS 669
0.0057
ASP 670
0.0072
LYS 671
0.0071
LEU 672
0.0059
LYS 673
0.0035
SER 674
0.0032
VAL 675
0.0035
LYS 676
0.0033
GLY 677
0.0027
TYR 678
0.0029
ARG 679
0.0035
ASN 680
0.0039
VAL 681
0.0027
ILE 682
0.0013
ILE 683
0.0019
GLY 684
0.0032
PRO 685
0.0111
ALA 686
0.0133
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.