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 = 0.0422
MET 1
0.0334
ALA 2
0.0232
GLU 3
0.0167
GLU 4
0.0096
LEU 5
0.0035
LEU 6
0.0051
LEU 7
0.0045
GLU 8
0.0048
ARG 9
0.0040
CYS 10
0.0037
ASP 11
0.0031
LEU 12
0.0029
GLU 13
0.0014
ILE 14
0.0024
GLN 15
0.0037
ALA 16
0.0036
ASN 17
0.0024
GLY 18
0.0042
ARG 19
0.0063
ASP 20
0.0055
HIS 21
0.0037
HIS 22
0.0052
THR 23
0.0047
ALA 24
0.0062
ASP 25
0.0058
LEU 26
0.0050
CYS 27
0.0045
GLN 28
0.0063
GLU 29
0.0049
LYS 30
0.0039
LEU 31
0.0021
VAL 32
0.0022
LEU 33
0.0014
ARG 34
0.0017
ARG 35
0.0008
GLY 36
0.0018
GLN 37
0.0024
ARG 38
0.0024
PHE 39
0.0014
ARG 40
0.0018
LEU 41
0.0035
THR 42
0.0030
LEU 43
0.0037
TYR 44
0.0034
PHE 45
0.0023
GLU 46
0.0050
GLY 47
0.0072
ARG 48
0.0063
GLY 49
0.0028
TYR 50
0.0029
GLU 51
0.0061
ALA 52
0.0090
SER 53
0.0188
VAL 54
0.0118
ASP 55
0.0077
SER 56
0.0127
LEU 57
0.0066
THR 58
0.0058
PHE 59
0.0053
GLY 60
0.0048
ALA 61
0.0026
VAL 62
0.0069
THR 63
0.0066
GLY 64
0.0113
PRO 65
0.0237
ASP 66
0.0266
PRO 67
0.0234
SER 68
0.0291
GLU 69
0.0281
GLU 70
0.0407
ALA 71
0.0298
GLY 72
0.0202
THR 73
0.0126
LYS 74
0.0113
ALA 75
0.0075
ARG 76
0.0051
PHE 77
0.0041
SER 78
0.0050
LEU 79
0.0052
SER 80
0.0053
ASP 81
0.0054
ASN 82
0.0065
VAL 83
0.0048
GLU 84
0.0059
GLU 85
0.0035
GLY 86
0.0021
SER 87
0.0017
TRP 88
0.0015
SER 89
0.0034
ALA 90
0.0035
SER 91
0.0036
VAL 92
0.0038
LEU 93
0.0030
ASP 94
0.0028
GLN 95
0.0028
GLN 96
0.0028
ASP 97
0.0030
ASN 98
0.0027
VAL 99
0.0031
LEU 100
0.0038
SER 101
0.0036
LEU 102
0.0036
GLN 103
0.0031
LEU 104
0.0032
CYS 105
0.0012
THR 106
0.0005
PRO 107
0.0005
ALA 108
0.0011
ASN 109
0.0041
ALA 110
0.0032
PRO 111
0.0033
ILE 112
0.0029
GLY 113
0.0023
LEU 114
0.0013
TYR 115
0.0020
ARG 116
0.0042
LEU 117
0.0041
SER 118
0.0052
LEU 119
0.0061
GLU 120
0.0070
ALA 121
0.0094
SER 122
0.0102
THR 123
0.0049
GLY 124
0.0081
TYR 125
0.0153
GLN 126
0.0151
GLY 127
0.0169
SER 128
0.0183
SER 129
0.0083
PHE 130
0.0070
VAL 131
0.0054
LEU 132
0.0052
GLY 133
0.0039
HIS 134
0.0029
PHE 135
0.0018
ILE 136
0.0021
LEU 137
0.0018
LEU 138
0.0024
TYR 139
0.0019
ASN 140
0.0022
ALA 141
0.0048
TRP 142
0.0066
CYS 143
0.0062
PRO 144
0.0074
ALA 145
0.0060
ASP 146
0.0039
ASP 147
0.0031
VAL 148
0.0024
TYR 149
0.0064
LEU 150
0.0074
ASP 151
0.0102
SER 152
0.0110
GLU 153
0.0116
GLU 154
0.0122
GLU 155
0.0087
ARG 156
0.0076
ARG 157
0.0100
GLU 158
0.0094
TYR 159
0.0063
VAL 160
0.0064
LEU 161
0.0064
THR 162
0.0072
GLN 163
0.0073
GLN 164
0.0081
GLY 165
0.0103
PHE 166
0.0110
ILE 167
0.0106
TYR 168
0.0120
GLN 169
0.0138
GLY 170
0.0173
SER 171
0.0184
VAL 172
0.0200
LYS 173
0.0388
PHE 174
0.0344
ILE 175
0.0220
LYS 176
0.0238
SER 177
0.0160
VAL 178
0.0127
PRO 179
0.0119
TRP 180
0.0086
ASN 181
0.0047
PHE 182
0.0051
GLY 183
0.0046
GLN 184
0.0050
PHE 185
0.0047
GLU 186
0.0056
ASP 187
0.0065
GLY 188
0.0069
ILE 189
0.0058
LEU 190
0.0056
ASP 191
0.0063
THR 192
0.0063
CYS 193
0.0048
LEU 194
0.0054
MET 195
0.0062
LEU 196
0.0056
LEU 197
0.0054
ASP 198
0.0055
MET 199
0.0067
ASN 200
0.0060
PRO 201
0.0059
LYS 202
0.0036
PHE 203
0.0045
LEU 204
0.0058
LYS 205
0.0069
ASN 206
0.0124
ARG 207
0.0134
SER 208
0.0184
ARG 209
0.0156
ASP 210
0.0071
CYS 211
0.0067
SER 212
0.0129
ARG 213
0.0060
ARG 214
0.0038
SER 215
0.0048
SER 216
0.0068
PRO 217
0.0031
ILE 218
0.0056
TYR 219
0.0062
VAL 220
0.0052
GLY 221
0.0039
ARG 222
0.0058
VAL 223
0.0062
VAL 224
0.0060
SER 225
0.0048
ALA 226
0.0053
MET 227
0.0058
VAL 228
0.0055
ASN 229
0.0047
CYS 230
0.0047
ASN 231
0.0049
ASP 232
0.0056
ASP 233
0.0052
GLN 234
0.0060
GLY 235
0.0044
VAL 236
0.0029
LEU 237
0.0029
LEU 238
0.0113
GLY 239
0.0168
ARG 240
0.0241
TRP 241
0.0274
ASP 242
0.0381
ASN 243
0.0368
ASN 244
0.0418
TYR 245
0.0352
GLY 246
0.0422
ASP 247
0.0372
GLY 248
0.0308
ILE 249
0.0241
SER 250
0.0226
PRO 251
0.0143
MET 252
0.0158
ALA 253
0.0130
TRP 254
0.0091
ILE 255
0.0077
GLY 256
0.0081
SER 257
0.0034
VAL 258
0.0054
ASP 259
0.0067
ILE 260
0.0052
LEU 261
0.0048
ARG 262
0.0087
ARG 263
0.0090
TRP 264
0.0058
LYS 265
0.0083
GLU 266
0.0108
HIS 267
0.0091
GLY 268
0.0087
CYS 269
0.0065
GLN 270
0.0034
GLN 271
0.0028
VAL 272
0.0061
LYS 273
0.0165
TYR 274
0.0149
GLY 275
0.0083
GLN 276
0.0101
CYS 277
0.0080
TRP 278
0.0058
VAL 279
0.0032
PHE 280
0.0056
ALA 281
0.0061
ALA 282
0.0054
VAL 283
0.0045
ALA 284
0.0054
CYS 285
0.0057
THR 286
0.0056
VAL 287
0.0053
LEU 288
0.0052
ARG 289
0.0050
CYS 290
0.0050
LEU 291
0.0039
GLY 292
0.0036
ILE 293
0.0030
PRO 294
0.0040
THR 295
0.0049
ARG 296
0.0064
VAL 297
0.0074
VAL 298
0.0077
THR 299
0.0090
ASN 300
0.0096
TYR 301
0.0105
ASN 302
0.0096
SER 303
0.0097
ALA 304
0.0082
HIS 305
0.0028
ASP 306
0.0026
GLN 307
0.0027
ASN 308
0.0025
SER 309
0.0019
ASN 310
0.0022
LEU 311
0.0026
LEU 312
0.0028
ILE 313
0.0032
GLU 314
0.0032
TYR 315
0.0037
PHE 316
0.0040
ARG 317
0.0059
ASN 318
0.0062
GLU 319
0.0066
PHE 320
0.0055
GLY 321
0.0043
GLU 322
0.0050
LEU 323
0.0044
GLU 324
0.0055
SER 325
0.0049
ASN 326
0.0062
LYS 327
0.0065
SER 328
0.0069
GLU 329
0.0050
MET 330
0.0045
ILE 331
0.0044
TRP 332
0.0035
ASN 333
0.0087
PHE 334
0.0080
HIS 335
0.0075
CYS 336
0.0075
TRP 337
0.0070
VAL 338
0.0058
GLU 339
0.0042
SER 340
0.0031
TRP 341
0.0037
MET 342
0.0052
THR 343
0.0100
ARG 344
0.0121
PRO 345
0.0220
ASP 346
0.0247
LEU 347
0.0261
GLN 348
0.0338
PRO 349
0.0338
GLY 350
0.0279
TYR 351
0.0174
GLU 352
0.0147
GLY 353
0.0059
TRP 354
0.0026
GLN 355
0.0029
ALA 356
0.0046
ILE 357
0.0054
ASP 358
0.0050
PRO 359
0.0046
THR 360
0.0045
PRO 361
0.0055
GLN 362
0.0026
GLU 363
0.0026
LYS 364
0.0054
SER 365
0.0093
GLU 366
0.0094
GLY 367
0.0085
THR 368
0.0079
TYR 369
0.0064
CYS 370
0.0063
CYS 371
0.0060
GLY 372
0.0056
PRO 373
0.0067
VAL 374
0.0080
SER 375
0.0071
VAL 376
0.0048
ARG 377
0.0093
ALA 378
0.0110
ILE 379
0.0089
LYS 380
0.0075
GLU 381
0.0099
GLY 382
0.0100
ASP 383
0.0126
LEU 384
0.0133
SER 385
0.0198
THR 386
0.0163
LYS 387
0.0147
TYR 388
0.0126
ASP 389
0.0091
ALA 390
0.0086
PRO 391
0.0097
PHE 392
0.0090
VAL 393
0.0064
PHE 394
0.0059
ALA 395
0.0072
GLU 396
0.0066
VAL 397
0.0064
ASN 398
0.0053
ALA 399
0.0044
ASP 400
0.0036
VAL 401
0.0019
VAL 402
0.0016
ASP 403
0.0014
TRP 404
0.0016
ILE 405
0.0020
ARG 406
0.0028
GLN 407
0.0033
GLU 408
0.0036
ASP 409
0.0025
GLY 410
0.0023
SER 411
0.0024
VAL 412
0.0022
LEU 413
0.0027
LYS 414
0.0031
SER 415
0.0037
ILE 416
0.0039
ASN 417
0.0025
ARG 418
0.0028
SER 419
0.0030
LEU 420
0.0038
VAL 421
0.0097
VAL 422
0.0088
GLY 423
0.0110
GLN 424
0.0129
LYS 425
0.0141
ILE 426
0.0109
SER 427
0.0099
THR 428
0.0084
LYS 429
0.0099
SER 430
0.0085
VAL 431
0.0085
GLY 432
0.0121
ARG 433
0.0131
ASP 434
0.0149
ASP 435
0.0122
ARG 436
0.0109
GLU 437
0.0078
ASP 438
0.0082
ILE 439
0.0071
THR 440
0.0087
HIS 441
0.0063
THR 442
0.0059
TYR 443
0.0065
LYS 444
0.0068
TYR 445
0.0091
PRO 446
0.0114
GLU 447
0.0124
GLY 448
0.0124
SER 449
0.0116
PRO 450
0.0099
GLU 451
0.0099
GLU 452
0.0080
ARG 453
0.0070
GLU 454
0.0073
VAL 455
0.0081
PHE 456
0.0061
THR 457
0.0060
LYS 458
0.0081
ALA 459
0.0094
ASN 460
0.0081
HIS 461
0.0070
LEU 462
0.0087
ASN 463
0.0095
LYS 464
0.0082
LEU 465
0.0070
ALA 466
0.0065
GLU 467
0.0056
LYS 468
0.0057
GLU 469
0.0131
GLU 470
0.0100
THR 471
0.0071
GLY 472
0.0078
VAL 473
0.0059
ALA 474
0.0051
MET 475
0.0041
ARG 476
0.0036
ILE 477
0.0030
ARG 478
0.0032
VAL 479
0.0030
GLY 480
0.0037
ASP 481
0.0019
SER 482
0.0009
MET 483
0.0007
SER 484
0.0003
MET 485
0.0021
GLY 486
0.0013
ASN 487
0.0008
ASP 488
0.0010
PHE 489
0.0020
ASP 490
0.0023
VAL 491
0.0025
PHE 492
0.0032
ALA 493
0.0036
HIS 494
0.0046
ILE 495
0.0050
GLY 496
0.0062
ASN 497
0.0085
ASP 498
0.0086
THR 499
0.0088
SER 500
0.0090
GLU 501
0.0098
THR 502
0.0088
ARG 503
0.0073
GLU 504
0.0063
CYS 505
0.0044
ARG 506
0.0036
LEU 507
0.0026
LEU 508
0.0019
LEU 509
0.0028
CYS 510
0.0027
ALA 511
0.0025
ARG 512
0.0030
THR 513
0.0033
VAL 514
0.0043
SER 515
0.0052
TYR 516
0.0058
ASN 517
0.0065
GLY 518
0.0057
VAL 519
0.0061
LEU 520
0.0052
GLY 521
0.0042
PRO 522
0.0040
GLU 523
0.0035
CYS 524
0.0029
GLY 525
0.0027
THR 526
0.0024
GLU 527
0.0023
ASP 528
0.0026
ILE 529
0.0028
ASN 530
0.0039
LEU 531
0.0046
THR 532
0.0066
LEU 533
0.0075
ASP 534
0.0090
PRO 535
0.0101
TYR 536
0.0103
SER 537
0.0089
GLU 538
0.0077
ASN 539
0.0064
SER 540
0.0055
ILE 541
0.0035
PRO 542
0.0029
LEU 543
0.0025
ARG 544
0.0024
ILE 545
0.0018
LEU 546
0.0014
TYR 547
0.0011
GLU 548
0.0009
LYS 549
0.0015
TYR 550
0.0018
SER 551
0.0016
GLY 552
0.0018
CYS 553
0.0024
LEU 554
0.0027
THR 555
0.0036
GLU 556
0.0039
SER 557
0.0035
ASN 558
0.0025
LEU 559
0.0029
ILE 560
0.0027
LYS 561
0.0023
VAL 562
0.0022
ARG 563
0.0026
GLY 564
0.0029
LEU 565
0.0021
LEU 566
0.0025
ILE 567
0.0030
GLU 568
0.0036
PRO 569
0.0024
ALA 570
0.0024
ALA 571
0.0019
ASN 572
0.0018
SER 573
0.0019
TYR 574
0.0018
LEU 575
0.0018
LEU 576
0.0019
ALA 577
0.0026
GLU 578
0.0022
ARG 579
0.0018
ASP 580
0.0016
LEU 581
0.0023
TYR 582
0.0020
LEU 583
0.0011
GLU 584
0.0015
ASN 585
0.0035
PRO 586
0.0028
GLU 587
0.0024
ILE 588
0.0014
LYS 589
0.0031
ILE 590
0.0028
ARG 591
0.0034
VAL 592
0.0033
LEU 593
0.0030
GLY 594
0.0021
GLU 595
0.0011
PRO 596
0.0006
LYS 597
0.0030
GLN 598
0.0032
ASN 599
0.0039
ARG 600
0.0042
LYS 601
0.0027
LEU 602
0.0022
VAL 603
0.0030
ALA 604
0.0032
GLU 605
0.0032
VAL 606
0.0021
SER 607
0.0017
LEU 608
0.0017
LYS 609
0.0022
ASN 610
0.0028
PRO 611
0.0037
LEU 612
0.0044
SER 613
0.0049
ASP 614
0.0049
PRO 615
0.0042
LEU 616
0.0043
TYR 617
0.0056
ASP 618
0.0051
CYS 619
0.0033
ILE 620
0.0026
PHE 621
0.0006
THR 622
0.0007
VAL 623
0.0017
GLU 624
0.0024
GLY 625
0.0025
ALA 626
0.0024
GLY 627
0.0017
LEU 628
0.0018
THR 629
0.0029
LYS 630
0.0040
GLU 631
0.0036
GLN 632
0.0028
LYS 633
0.0017
SER 634
0.0009
VAL 635
0.0016
GLU 636
0.0027
VAL 637
0.0043
SER 638
0.0066
ASP 639
0.0058
PRO 640
0.0053
VAL 641
0.0030
PRO 642
0.0035
ALA 643
0.0042
GLY 644
0.0033
ASP 645
0.0020
LEU 646
0.0011
VAL 647
0.0002
LYS 648
0.0018
ALA 649
0.0028
ARG 650
0.0027
VAL 651
0.0024
ASP 652
0.0023
LEU 653
0.0025
PHE 654
0.0021
PRO 655
0.0011
THR 656
0.0015
ASP 657
0.0021
ILE 658
0.0027
GLY 659
0.0023
LEU 660
0.0018
HIS 661
0.0011
LYS 662
0.0016
LEU 663
0.0020
VAL 664
0.0024
VAL 665
0.0013
ASN 666
0.0009
PHE 667
0.0016
GLN 668
0.0029
CYS 669
0.0043
ASP 670
0.0057
LYS 671
0.0055
LEU 672
0.0046
LYS 673
0.0037
SER 674
0.0028
VAL 675
0.0024
LYS 676
0.0019
GLY 677
0.0019
TYR 678
0.0020
ARG 679
0.0023
ASN 680
0.0024
VAL 681
0.0014
ILE 682
0.0011
ILE 683
0.0013
GLY 684
0.0027
PRO 685
0.0065
ALA 686
0.0077
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.