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 = 0.0578
MET 1
0.0251
ALA 2
0.0170
GLU 3
0.0110
GLU 4
0.0159
LEU 5
0.0066
LEU 6
0.0058
LEU 7
0.0032
GLU 8
0.0031
ARG 9
0.0121
CYS 10
0.0064
ASP 11
0.0091
LEU 12
0.0061
GLU 13
0.0077
ILE 14
0.0059
GLN 15
0.0032
ALA 16
0.0020
ASN 17
0.0028
GLY 18
0.0017
ARG 19
0.0040
ASP 20
0.0050
HIS 21
0.0028
HIS 22
0.0029
THR 23
0.0020
ALA 24
0.0040
ASP 25
0.0157
LEU 26
0.0082
CYS 27
0.0108
GLN 28
0.0196
GLU 29
0.0155
LYS 30
0.0115
LEU 31
0.0065
VAL 32
0.0033
LEU 33
0.0038
ARG 34
0.0037
ARG 35
0.0042
GLY 36
0.0046
GLN 37
0.0028
ARG 38
0.0026
PHE 39
0.0025
ARG 40
0.0028
LEU 41
0.0027
THR 42
0.0052
LEU 43
0.0026
TYR 44
0.0052
PHE 45
0.0083
GLU 46
0.0117
GLY 47
0.0123
ARG 48
0.0090
GLY 49
0.0214
TYR 50
0.0130
GLU 51
0.0186
ALA 52
0.0230
SER 53
0.0578
VAL 54
0.0369
ASP 55
0.0182
SER 56
0.0259
LEU 57
0.0063
THR 58
0.0081
PHE 59
0.0102
GLY 60
0.0123
ALA 61
0.0074
VAL 62
0.0062
THR 63
0.0055
GLY 64
0.0079
PRO 65
0.0030
ASP 66
0.0023
PRO 67
0.0043
SER 68
0.0060
GLU 69
0.0051
GLU 70
0.0194
ALA 71
0.0133
GLY 72
0.0065
THR 73
0.0043
LYS 74
0.0063
ALA 75
0.0089
ARG 76
0.0143
PHE 77
0.0122
SER 78
0.0116
LEU 79
0.0114
SER 80
0.0120
ASP 81
0.0166
ASN 82
0.0176
VAL 83
0.0114
GLU 84
0.0107
GLU 85
0.0081
GLY 86
0.0052
SER 87
0.0028
TRP 88
0.0024
SER 89
0.0106
ALA 90
0.0109
SER 91
0.0108
VAL 92
0.0109
LEU 93
0.0068
ASP 94
0.0127
GLN 95
0.0160
GLN 96
0.0253
ASP 97
0.0273
ASN 98
0.0149
VAL 99
0.0121
LEU 100
0.0030
SER 101
0.0029
LEU 102
0.0048
GLN 103
0.0048
LEU 104
0.0069
CYS 105
0.0038
THR 106
0.0033
PRO 107
0.0036
ALA 108
0.0055
ASN 109
0.0061
ALA 110
0.0065
PRO 111
0.0067
ILE 112
0.0062
GLY 113
0.0076
LEU 114
0.0073
TYR 115
0.0049
ARG 116
0.0084
LEU 117
0.0097
SER 118
0.0080
LEU 119
0.0066
GLU 120
0.0060
ALA 121
0.0146
SER 122
0.0166
THR 123
0.0173
GLY 124
0.0209
TYR 125
0.0220
GLN 126
0.0143
GLY 127
0.0077
SER 128
0.0172
SER 129
0.0047
PHE 130
0.0041
VAL 131
0.0070
LEU 132
0.0086
GLY 133
0.0051
HIS 134
0.0038
PHE 135
0.0027
ILE 136
0.0044
LEU 137
0.0044
LEU 138
0.0039
TYR 139
0.0038
ASN 140
0.0041
ALA 141
0.0036
TRP 142
0.0066
CYS 143
0.0094
PRO 144
0.0129
ALA 145
0.0087
ASP 146
0.0056
ASP 147
0.0043
VAL 148
0.0051
TYR 149
0.0047
LEU 150
0.0093
ASP 151
0.0167
SER 152
0.0161
GLU 153
0.0085
GLU 154
0.0080
GLU 155
0.0086
ARG 156
0.0057
ARG 157
0.0049
GLU 158
0.0049
TYR 159
0.0064
VAL 160
0.0068
LEU 161
0.0071
THR 162
0.0060
GLN 163
0.0059
GLN 164
0.0049
GLY 165
0.0013
PHE 166
0.0042
ILE 167
0.0059
TYR 168
0.0091
GLN 169
0.0073
GLY 170
0.0056
SER 171
0.0053
VAL 172
0.0073
LYS 173
0.0084
PHE 174
0.0091
ILE 175
0.0122
LYS 176
0.0156
SER 177
0.0100
VAL 178
0.0083
PRO 179
0.0056
TRP 180
0.0035
ASN 181
0.0016
PHE 182
0.0022
GLY 183
0.0045
GLN 184
0.0065
PHE 185
0.0071
GLU 186
0.0064
ASP 187
0.0047
GLY 188
0.0034
ILE 189
0.0052
LEU 190
0.0048
ASP 191
0.0041
THR 192
0.0050
CYS 193
0.0044
LEU 194
0.0046
MET 195
0.0055
LEU 196
0.0039
LEU 197
0.0048
ASP 198
0.0054
MET 199
0.0056
ASN 200
0.0037
PRO 201
0.0034
LYS 202
0.0038
PHE 203
0.0031
LEU 204
0.0070
LYS 205
0.0113
ASN 206
0.0100
ARG 207
0.0049
SER 208
0.0051
ARG 209
0.0087
ASP 210
0.0071
CYS 211
0.0055
SER 212
0.0081
ARG 213
0.0078
ARG 214
0.0080
SER 215
0.0096
SER 216
0.0119
PRO 217
0.0085
ILE 218
0.0069
TYR 219
0.0061
VAL 220
0.0060
GLY 221
0.0042
ARG 222
0.0020
VAL 223
0.0021
VAL 224
0.0043
SER 225
0.0030
ALA 226
0.0034
MET 227
0.0027
VAL 228
0.0025
ASN 229
0.0033
CYS 230
0.0047
ASN 231
0.0095
ASP 232
0.0092
ASP 233
0.0055
GLN 234
0.0036
GLY 235
0.0036
VAL 236
0.0025
LEU 237
0.0084
LEU 238
0.0076
GLY 239
0.0060
ARG 240
0.0047
TRP 241
0.0127
ASP 242
0.0181
ASN 243
0.0162
ASN 244
0.0159
TYR 245
0.0038
GLY 246
0.0070
ASP 247
0.0078
GLY 248
0.0120
ILE 249
0.0056
SER 250
0.0051
PRO 251
0.0067
MET 252
0.0065
ALA 253
0.0103
TRP 254
0.0079
ILE 255
0.0077
GLY 256
0.0054
SER 257
0.0028
VAL 258
0.0039
ASP 259
0.0056
ILE 260
0.0032
LEU 261
0.0052
ARG 262
0.0066
ARG 263
0.0063
TRP 264
0.0050
LYS 265
0.0105
GLU 266
0.0135
HIS 267
0.0103
GLY 268
0.0125
CYS 269
0.0071
GLN 270
0.0051
GLN 271
0.0040
VAL 272
0.0051
LYS 273
0.0082
TYR 274
0.0067
GLY 275
0.0069
GLN 276
0.0059
CYS 277
0.0056
TRP 278
0.0058
VAL 279
0.0056
PHE 280
0.0061
ALA 281
0.0042
ALA 282
0.0031
VAL 283
0.0028
ALA 284
0.0036
CYS 285
0.0038
THR 286
0.0035
VAL 287
0.0045
LEU 288
0.0046
ARG 289
0.0038
CYS 290
0.0041
LEU 291
0.0031
GLY 292
0.0025
ILE 293
0.0058
PRO 294
0.0065
THR 295
0.0067
ARG 296
0.0074
VAL 297
0.0049
VAL 298
0.0051
THR 299
0.0055
ASN 300
0.0058
TYR 301
0.0073
ASN 302
0.0066
SER 303
0.0050
ALA 304
0.0055
HIS 305
0.0129
ASP 306
0.0121
GLN 307
0.0130
ASN 308
0.0142
SER 309
0.0077
ASN 310
0.0058
LEU 311
0.0047
LEU 312
0.0037
ILE 313
0.0068
GLU 314
0.0069
TYR 315
0.0053
PHE 316
0.0056
ARG 317
0.0111
ASN 318
0.0054
GLU 319
0.0050
PHE 320
0.0103
GLY 321
0.0023
GLU 322
0.0061
LEU 323
0.0076
GLU 324
0.0109
SER 325
0.0081
ASN 326
0.0096
LYS 327
0.0092
SER 328
0.0101
GLU 329
0.0062
MET 330
0.0064
ILE 331
0.0060
TRP 332
0.0079
ASN 333
0.0054
PHE 334
0.0050
HIS 335
0.0049
CYS 336
0.0047
TRP 337
0.0057
VAL 338
0.0070
GLU 339
0.0080
SER 340
0.0085
TRP 341
0.0097
MET 342
0.0089
THR 343
0.0087
ARG 344
0.0081
PRO 345
0.0291
ASP 346
0.0302
LEU 347
0.0264
GLN 348
0.0325
PRO 349
0.0117
GLY 350
0.0049
TYR 351
0.0074
GLU 352
0.0122
GLY 353
0.0113
TRP 354
0.0102
GLN 355
0.0078
ALA 356
0.0069
ILE 357
0.0058
ASP 358
0.0041
PRO 359
0.0033
THR 360
0.0021
PRO 361
0.0059
GLN 362
0.0099
GLU 363
0.0143
LYS 364
0.0220
SER 365
0.0322
GLU 366
0.0242
GLY 367
0.0144
THR 368
0.0104
TYR 369
0.0035
CYS 370
0.0049
CYS 371
0.0074
GLY 372
0.0078
PRO 373
0.0057
VAL 374
0.0092
SER 375
0.0101
VAL 376
0.0155
ARG 377
0.0162
ALA 378
0.0153
ILE 379
0.0166
LYS 380
0.0184
GLU 381
0.0142
GLY 382
0.0142
ASP 383
0.0114
LEU 384
0.0119
SER 385
0.0184
THR 386
0.0137
LYS 387
0.0116
TYR 388
0.0110
ASP 389
0.0167
ALA 390
0.0184
PRO 391
0.0186
PHE 392
0.0168
VAL 393
0.0121
PHE 394
0.0124
ALA 395
0.0087
GLU 396
0.0072
VAL 397
0.0065
ASN 398
0.0067
ALA 399
0.0067
ASP 400
0.0071
VAL 401
0.0032
VAL 402
0.0036
ASP 403
0.0040
TRP 404
0.0047
ILE 405
0.0089
ARG 406
0.0076
GLN 407
0.0059
GLU 408
0.0065
ASP 409
0.0045
GLY 410
0.0030
SER 411
0.0034
VAL 412
0.0055
LEU 413
0.0048
LYS 414
0.0024
SER 415
0.0044
ILE 416
0.0046
ASN 417
0.0025
ARG 418
0.0048
SER 419
0.0057
LEU 420
0.0060
VAL 421
0.0046
VAL 422
0.0038
GLY 423
0.0036
GLN 424
0.0033
LYS 425
0.0107
ILE 426
0.0089
SER 427
0.0063
THR 428
0.0038
LYS 429
0.0035
SER 430
0.0053
VAL 431
0.0038
GLY 432
0.0078
ARG 433
0.0148
ASP 434
0.0143
ASP 435
0.0146
ARG 436
0.0119
GLU 437
0.0031
ASP 438
0.0057
ILE 439
0.0080
THR 440
0.0101
HIS 441
0.0152
THR 442
0.0154
TYR 443
0.0154
LYS 444
0.0156
TYR 445
0.0170
PRO 446
0.0098
GLU 447
0.0254
GLY 448
0.0350
SER 449
0.0170
PRO 450
0.0171
GLU 451
0.0025
GLU 452
0.0142
ARG 453
0.0123
GLU 454
0.0114
VAL 455
0.0123
PHE 456
0.0172
THR 457
0.0104
LYS 458
0.0105
ALA 459
0.0101
ASN 460
0.0122
HIS 461
0.0055
LEU 462
0.0056
ASN 463
0.0055
LYS 464
0.0055
LEU 465
0.0122
ALA 466
0.0077
GLU 467
0.0088
LYS 468
0.0050
GLU 469
0.0088
GLU 470
0.0098
THR 471
0.0096
GLY 472
0.0091
VAL 473
0.0032
ALA 474
0.0028
MET 475
0.0030
ARG 476
0.0038
ILE 477
0.0052
ARG 478
0.0058
VAL 479
0.0057
GLY 480
0.0066
ASP 481
0.0060
SER 482
0.0073
MET 483
0.0032
SER 484
0.0054
MET 485
0.0040
GLY 486
0.0066
ASN 487
0.0069
ASP 488
0.0073
PHE 489
0.0028
ASP 490
0.0038
VAL 491
0.0042
PHE 492
0.0058
ALA 493
0.0034
HIS 494
0.0031
ILE 495
0.0015
GLY 496
0.0012
ASN 497
0.0067
ASP 498
0.0094
THR 499
0.0090
SER 500
0.0116
GLU 501
0.0066
THR 502
0.0027
ARG 503
0.0037
GLU 504
0.0076
CYS 505
0.0075
ARG 506
0.0058
LEU 507
0.0052
LEU 508
0.0048
LEU 509
0.0035
CYS 510
0.0034
ALA 511
0.0038
ARG 512
0.0039
THR 513
0.0018
VAL 514
0.0029
SER 515
0.0052
TYR 516
0.0080
ASN 517
0.0033
GLY 518
0.0046
VAL 519
0.0066
LEU 520
0.0064
GLY 521
0.0040
PRO 522
0.0048
GLU 523
0.0046
CYS 524
0.0059
GLY 525
0.0087
THR 526
0.0090
GLU 527
0.0092
ASP 528
0.0095
ILE 529
0.0091
ASN 530
0.0106
LEU 531
0.0091
THR 532
0.0094
LEU 533
0.0026
ASP 534
0.0051
PRO 535
0.0112
TYR 536
0.0160
SER 537
0.0070
GLU 538
0.0049
ASN 539
0.0056
SER 540
0.0063
ILE 541
0.0045
PRO 542
0.0044
LEU 543
0.0050
ARG 544
0.0049
ILE 545
0.0052
LEU 546
0.0075
TYR 547
0.0091
GLU 548
0.0128
LYS 549
0.0091
TYR 550
0.0065
SER 551
0.0081
GLY 552
0.0100
CYS 553
0.0045
LEU 554
0.0026
THR 555
0.0024
GLU 556
0.0011
SER 557
0.0020
ASN 558
0.0014
LEU 559
0.0026
ILE 560
0.0031
LYS 561
0.0014
VAL 562
0.0025
ARG 563
0.0014
GLY 564
0.0021
LEU 565
0.0020
LEU 566
0.0025
ILE 567
0.0032
GLU 568
0.0054
PRO 569
0.0069
ALA 570
0.0091
ALA 571
0.0095
ASN 572
0.0069
SER 573
0.0037
TYR 574
0.0026
LEU 575
0.0018
LEU 576
0.0013
ALA 577
0.0037
GLU 578
0.0037
ARG 579
0.0042
ASP 580
0.0041
LEU 581
0.0049
TYR 582
0.0039
LEU 583
0.0018
GLU 584
0.0048
ASN 585
0.0026
PRO 586
0.0017
GLU 587
0.0016
ILE 588
0.0019
LYS 589
0.0037
ILE 590
0.0024
ARG 591
0.0023
VAL 592
0.0032
LEU 593
0.0020
GLY 594
0.0003
GLU 595
0.0007
PRO 596
0.0015
LYS 597
0.0035
GLN 598
0.0024
ASN 599
0.0040
ARG 600
0.0053
LYS 601
0.0012
LEU 602
0.0014
VAL 603
0.0022
ALA 604
0.0024
GLU 605
0.0035
VAL 606
0.0034
SER 607
0.0030
LEU 608
0.0028
LYS 609
0.0034
ASN 610
0.0025
PRO 611
0.0032
LEU 612
0.0023
SER 613
0.0056
ASP 614
0.0025
PRO 615
0.0039
LEU 616
0.0039
TYR 617
0.0038
ASP 618
0.0022
CYS 619
0.0031
ILE 620
0.0022
PHE 621
0.0029
THR 622
0.0029
VAL 623
0.0030
GLU 624
0.0043
GLY 625
0.0007
ALA 626
0.0015
GLY 627
0.0019
LEU 628
0.0016
THR 629
0.0027
LYS 630
0.0021
GLU 631
0.0049
GLN 632
0.0097
LYS 633
0.0040
SER 634
0.0046
VAL 635
0.0044
GLU 636
0.0072
VAL 637
0.0064
SER 638
0.0109
ASP 639
0.0083
PRO 640
0.0048
VAL 641
0.0041
PRO 642
0.0049
ALA 643
0.0052
GLY 644
0.0064
ASP 645
0.0059
LEU 646
0.0042
VAL 647
0.0035
LYS 648
0.0051
ALA 649
0.0041
ARG 650
0.0031
VAL 651
0.0022
ASP 652
0.0018
LEU 653
0.0023
PHE 654
0.0018
PRO 655
0.0017
THR 656
0.0025
ASP 657
0.0010
ILE 658
0.0017
GLY 659
0.0028
LEU 660
0.0058
HIS 661
0.0027
LYS 662
0.0019
LEU 663
0.0009
VAL 664
0.0019
VAL 665
0.0035
ASN 666
0.0035
PHE 667
0.0032
GLN 668
0.0034
CYS 669
0.0031
ASP 670
0.0032
LYS 671
0.0019
LEU 672
0.0019
LYS 673
0.0030
SER 674
0.0044
VAL 675
0.0034
LYS 676
0.0045
GLY 677
0.0016
TYR 678
0.0019
ARG 679
0.0024
ASN 680
0.0039
VAL 681
0.0043
ILE 682
0.0041
ILE 683
0.0023
GLY 684
0.0027
PRO 685
0.0065
ALA 686
0.0054
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.