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 = 0.0543
MET 1
0.0110
ALA 2
0.0037
GLU 3
0.0121
GLU 4
0.0179
LEU 5
0.0086
LEU 6
0.0067
LEU 7
0.0038
GLU 8
0.0066
ARG 9
0.0060
CYS 10
0.0035
ASP 11
0.0049
LEU 12
0.0034
GLU 13
0.0069
ILE 14
0.0079
GLN 15
0.0094
ALA 16
0.0104
ASN 17
0.0113
GLY 18
0.0083
ARG 19
0.0123
ASP 20
0.0148
HIS 21
0.0085
HIS 22
0.0069
THR 23
0.0058
ALA 24
0.0071
ASP 25
0.0015
LEU 26
0.0041
CYS 27
0.0066
GLN 28
0.0054
GLU 29
0.0080
LYS 30
0.0077
LEU 31
0.0065
VAL 32
0.0053
LEU 33
0.0057
ARG 34
0.0049
ARG 35
0.0053
GLY 36
0.0059
GLN 37
0.0061
ARG 38
0.0059
PHE 39
0.0057
ARG 40
0.0054
LEU 41
0.0074
THR 42
0.0070
LEU 43
0.0048
TYR 44
0.0066
PHE 45
0.0081
GLU 46
0.0130
GLY 47
0.0114
ARG 48
0.0059
GLY 49
0.0099
TYR 50
0.0090
GLU 51
0.0093
ALA 52
0.0102
SER 53
0.0107
VAL 54
0.0105
ASP 55
0.0108
SER 56
0.0110
LEU 57
0.0062
THR 58
0.0070
PHE 59
0.0087
GLY 60
0.0105
ALA 61
0.0090
VAL 62
0.0075
THR 63
0.0095
GLY 64
0.0099
PRO 65
0.0108
ASP 66
0.0053
PRO 67
0.0035
SER 68
0.0047
GLU 69
0.0158
GLU 70
0.0288
ALA 71
0.0169
GLY 72
0.0199
THR 73
0.0077
LYS 74
0.0038
ALA 75
0.0027
ARG 76
0.0076
PHE 77
0.0046
SER 78
0.0027
LEU 79
0.0019
SER 80
0.0072
ASP 81
0.0266
ASN 82
0.0254
VAL 83
0.0099
GLU 84
0.0062
GLU 85
0.0132
GLY 86
0.0120
SER 87
0.0104
TRP 88
0.0072
SER 89
0.0082
ALA 90
0.0075
SER 91
0.0092
VAL 92
0.0111
LEU 93
0.0211
ASP 94
0.0204
GLN 95
0.0197
GLN 96
0.0203
ASP 97
0.0213
ASN 98
0.0157
VAL 99
0.0130
LEU 100
0.0116
SER 101
0.0093
LEU 102
0.0089
GLN 103
0.0112
LEU 104
0.0106
CYS 105
0.0044
THR 106
0.0032
PRO 107
0.0033
ALA 108
0.0034
ASN 109
0.0065
ALA 110
0.0072
PRO 111
0.0078
ILE 112
0.0071
GLY 113
0.0103
LEU 114
0.0100
TYR 115
0.0090
ARG 116
0.0088
LEU 117
0.0104
SER 118
0.0109
LEU 119
0.0109
GLU 120
0.0108
ALA 121
0.0139
SER 122
0.0127
THR 123
0.0130
GLY 124
0.0121
TYR 125
0.0178
GLN 126
0.0205
GLY 127
0.0182
SER 128
0.0211
SER 129
0.0120
PHE 130
0.0129
VAL 131
0.0131
LEU 132
0.0128
GLY 133
0.0075
HIS 134
0.0073
PHE 135
0.0079
ILE 136
0.0081
LEU 137
0.0068
LEU 138
0.0056
TYR 139
0.0055
ASN 140
0.0050
ALA 141
0.0059
TRP 142
0.0070
CYS 143
0.0098
PRO 144
0.0105
ALA 145
0.0107
ASP 146
0.0089
ASP 147
0.0099
VAL 148
0.0075
TYR 149
0.0081
LEU 150
0.0060
ASP 151
0.0065
SER 152
0.0099
GLU 153
0.0128
GLU 154
0.0141
GLU 155
0.0106
ARG 156
0.0086
ARG 157
0.0092
GLU 158
0.0077
TYR 159
0.0054
VAL 160
0.0058
LEU 161
0.0053
THR 162
0.0048
GLN 163
0.0065
GLN 164
0.0093
GLY 165
0.0083
PHE 166
0.0096
ILE 167
0.0103
TYR 168
0.0113
GLN 169
0.0092
GLY 170
0.0085
SER 171
0.0063
VAL 172
0.0050
LYS 173
0.0104
PHE 174
0.0035
ILE 175
0.0087
LYS 176
0.0194
SER 177
0.0145
VAL 178
0.0123
PRO 179
0.0096
TRP 180
0.0074
ASN 181
0.0098
PHE 182
0.0089
GLY 183
0.0088
GLN 184
0.0082
PHE 185
0.0077
GLU 186
0.0110
ASP 187
0.0131
GLY 188
0.0157
ILE 189
0.0118
LEU 190
0.0108
ASP 191
0.0126
THR 192
0.0138
CYS 193
0.0083
LEU 194
0.0085
MET 195
0.0103
LEU 196
0.0086
LEU 197
0.0024
ASP 198
0.0029
MET 199
0.0035
ASN 200
0.0034
PRO 201
0.0042
LYS 202
0.0041
PHE 203
0.0050
LEU 204
0.0065
LYS 205
0.0093
ASN 206
0.0117
ARG 207
0.0119
SER 208
0.0141
ARG 209
0.0137
ASP 210
0.0093
CYS 211
0.0101
SER 212
0.0111
ARG 213
0.0084
ARG 214
0.0072
SER 215
0.0076
SER 216
0.0077
PRO 217
0.0073
ILE 218
0.0066
TYR 219
0.0051
VAL 220
0.0056
GLY 221
0.0054
ARG 222
0.0005
VAL 223
0.0015
VAL 224
0.0070
SER 225
0.0062
ALA 226
0.0045
MET 227
0.0028
VAL 228
0.0068
ASN 229
0.0117
CYS 230
0.0100
ASN 231
0.0187
ASP 232
0.0145
ASP 233
0.0137
GLN 234
0.0095
GLY 235
0.0054
VAL 236
0.0039
LEU 237
0.0112
LEU 238
0.0114
GLY 239
0.0079
ARG 240
0.0064
TRP 241
0.0222
ASP 242
0.0356
ASN 243
0.0395
ASN 244
0.0293
TYR 245
0.0207
GLY 246
0.0297
ASP 247
0.0324
GLY 248
0.0368
ILE 249
0.0160
SER 250
0.0142
PRO 251
0.0131
MET 252
0.0216
ALA 253
0.0153
TRP 254
0.0073
ILE 255
0.0080
GLY 256
0.0066
SER 257
0.0092
VAL 258
0.0118
ASP 259
0.0115
ILE 260
0.0076
LEU 261
0.0113
ARG 262
0.0144
ARG 263
0.0108
TRP 264
0.0086
LYS 265
0.0195
GLU 266
0.0267
HIS 267
0.0214
GLY 268
0.0269
CYS 269
0.0110
GLN 270
0.0076
GLN 271
0.0032
VAL 272
0.0047
LYS 273
0.0157
TYR 274
0.0088
GLY 275
0.0030
GLN 276
0.0045
CYS 277
0.0057
TRP 278
0.0031
VAL 279
0.0027
PHE 280
0.0052
ALA 281
0.0065
ALA 282
0.0059
VAL 283
0.0065
ALA 284
0.0068
CYS 285
0.0074
THR 286
0.0080
VAL 287
0.0089
LEU 288
0.0079
ARG 289
0.0058
CYS 290
0.0063
LEU 291
0.0074
GLY 292
0.0061
ILE 293
0.0067
PRO 294
0.0052
THR 295
0.0053
ARG 296
0.0053
VAL 297
0.0062
VAL 298
0.0049
THR 299
0.0048
ASN 300
0.0043
TYR 301
0.0047
ASN 302
0.0056
SER 303
0.0050
ALA 304
0.0057
HIS 305
0.0051
ASP 306
0.0060
GLN 307
0.0073
ASN 308
0.0068
SER 309
0.0037
ASN 310
0.0028
LEU 311
0.0021
LEU 312
0.0016
ILE 313
0.0027
GLU 314
0.0028
TYR 315
0.0029
PHE 316
0.0025
ARG 317
0.0047
ASN 318
0.0060
GLU 319
0.0083
PHE 320
0.0094
GLY 321
0.0029
GLU 322
0.0046
LEU 323
0.0048
GLU 324
0.0062
SER 325
0.0053
ASN 326
0.0137
LYS 327
0.0162
SER 328
0.0240
GLU 329
0.0130
MET 330
0.0125
ILE 331
0.0093
TRP 332
0.0115
ASN 333
0.0069
PHE 334
0.0050
HIS 335
0.0045
CYS 336
0.0031
TRP 337
0.0050
VAL 338
0.0052
GLU 339
0.0051
SER 340
0.0052
TRP 341
0.0070
MET 342
0.0069
THR 343
0.0065
ARG 344
0.0061
PRO 345
0.0078
ASP 346
0.0119
LEU 347
0.0088
GLN 348
0.0148
PRO 349
0.0163
GLY 350
0.0120
TYR 351
0.0051
GLU 352
0.0052
GLY 353
0.0055
TRP 354
0.0053
GLN 355
0.0051
ALA 356
0.0050
ILE 357
0.0062
ASP 358
0.0080
PRO 359
0.0084
THR 360
0.0109
PRO 361
0.0264
GLN 362
0.0318
GLU 363
0.0276
LYS 364
0.0396
SER 365
0.0543
GLU 366
0.0485
GLY 367
0.0382
THR 368
0.0274
TYR 369
0.0117
CYS 370
0.0129
CYS 371
0.0109
GLY 372
0.0045
PRO 373
0.0041
VAL 374
0.0033
SER 375
0.0029
VAL 376
0.0038
ARG 377
0.0035
ALA 378
0.0040
ILE 379
0.0033
LYS 380
0.0024
GLU 381
0.0026
GLY 382
0.0032
ASP 383
0.0054
LEU 384
0.0060
SER 385
0.0079
THR 386
0.0065
LYS 387
0.0081
TYR 388
0.0087
ASP 389
0.0138
ALA 390
0.0079
PRO 391
0.0096
PHE 392
0.0136
VAL 393
0.0055
PHE 394
0.0032
ALA 395
0.0037
GLU 396
0.0055
VAL 397
0.0029
ASN 398
0.0021
ALA 399
0.0018
ASP 400
0.0025
VAL 401
0.0027
VAL 402
0.0026
ASP 403
0.0035
TRP 404
0.0045
ILE 405
0.0091
ARG 406
0.0089
GLN 407
0.0065
GLU 408
0.0050
ASP 409
0.0035
GLY 410
0.0056
SER 411
0.0072
VAL 412
0.0086
LEU 413
0.0095
LYS 414
0.0060
SER 415
0.0057
ILE 416
0.0084
ASN 417
0.0031
ARG 418
0.0040
SER 419
0.0038
LEU 420
0.0022
VAL 421
0.0049
VAL 422
0.0047
GLY 423
0.0045
GLN 424
0.0045
LYS 425
0.0055
ILE 426
0.0062
SER 427
0.0062
THR 428
0.0066
LYS 429
0.0118
SER 430
0.0120
VAL 431
0.0112
GLY 432
0.0116
ARG 433
0.0151
ASP 434
0.0169
ASP 435
0.0161
ARG 436
0.0140
GLU 437
0.0069
ASP 438
0.0058
ILE 439
0.0042
THR 440
0.0050
HIS 441
0.0018
THR 442
0.0026
TYR 443
0.0027
LYS 444
0.0021
TYR 445
0.0024
PRO 446
0.0035
GLU 447
0.0037
GLY 448
0.0047
SER 449
0.0055
PRO 450
0.0057
GLU 451
0.0050
GLU 452
0.0029
ARG 453
0.0034
GLU 454
0.0040
VAL 455
0.0030
PHE 456
0.0028
THR 457
0.0043
LYS 458
0.0048
ALA 459
0.0037
ASN 460
0.0030
HIS 461
0.0042
LEU 462
0.0049
ASN 463
0.0040
LYS 464
0.0025
LEU 465
0.0022
ALA 466
0.0024
GLU 467
0.0048
LYS 468
0.0031
GLU 469
0.0040
GLU 470
0.0044
THR 471
0.0047
GLY 472
0.0041
VAL 473
0.0046
ALA 474
0.0038
MET 475
0.0035
ARG 476
0.0033
ILE 477
0.0030
ARG 478
0.0022
VAL 479
0.0012
GLY 480
0.0012
ASP 481
0.0030
SER 482
0.0033
MET 483
0.0020
SER 484
0.0022
MET 485
0.0011
GLY 486
0.0012
ASN 487
0.0016
ASP 488
0.0015
PHE 489
0.0005
ASP 490
0.0009
VAL 491
0.0017
PHE 492
0.0027
ALA 493
0.0039
HIS 494
0.0037
ILE 495
0.0043
GLY 496
0.0048
ASN 497
0.0058
ASP 498
0.0044
THR 499
0.0047
SER 500
0.0063
GLU 501
0.0062
THR 502
0.0066
ARG 503
0.0061
GLU 504
0.0068
CYS 505
0.0032
ARG 506
0.0028
LEU 507
0.0026
LEU 508
0.0026
LEU 509
0.0010
CYS 510
0.0010
ALA 511
0.0010
ARG 512
0.0016
THR 513
0.0016
VAL 514
0.0011
SER 515
0.0009
TYR 516
0.0012
ASN 517
0.0032
GLY 518
0.0027
VAL 519
0.0019
LEU 520
0.0016
GLY 521
0.0021
PRO 522
0.0020
GLU 523
0.0018
CYS 524
0.0015
GLY 525
0.0020
THR 526
0.0022
GLU 527
0.0021
ASP 528
0.0024
ILE 529
0.0047
ASN 530
0.0045
LEU 531
0.0043
THR 532
0.0052
LEU 533
0.0080
ASP 534
0.0090
PRO 535
0.0089
TYR 536
0.0078
SER 537
0.0077
GLU 538
0.0059
ASN 539
0.0054
SER 540
0.0052
ILE 541
0.0036
PRO 542
0.0026
LEU 543
0.0019
ARG 544
0.0010
ILE 545
0.0010
LEU 546
0.0010
TYR 547
0.0015
GLU 548
0.0014
LYS 549
0.0014
TYR 550
0.0015
SER 551
0.0015
GLY 552
0.0016
CYS 553
0.0017
LEU 554
0.0012
THR 555
0.0005
GLU 556
0.0004
SER 557
0.0007
ASN 558
0.0009
LEU 559
0.0009
ILE 560
0.0010
LYS 561
0.0009
VAL 562
0.0010
ARG 563
0.0010
GLY 564
0.0011
LEU 565
0.0018
LEU 566
0.0020
ILE 567
0.0022
GLU 568
0.0025
PRO 569
0.0014
ALA 570
0.0024
ALA 571
0.0018
ASN 572
0.0002
SER 573
0.0023
TYR 574
0.0019
LEU 575
0.0022
LEU 576
0.0019
ALA 577
0.0037
GLU 578
0.0032
ARG 579
0.0026
ASP 580
0.0021
LEU 581
0.0014
TYR 582
0.0018
LEU 583
0.0016
GLU 584
0.0024
ASN 585
0.0010
PRO 586
0.0009
GLU 587
0.0008
ILE 588
0.0006
LYS 589
0.0007
ILE 590
0.0003
ARG 591
0.0007
VAL 592
0.0007
LEU 593
0.0011
GLY 594
0.0007
GLU 595
0.0014
PRO 596
0.0015
LYS 597
0.0015
GLN 598
0.0010
ASN 599
0.0013
ARG 600
0.0017
LYS 601
0.0007
LEU 602
0.0007
VAL 603
0.0009
ALA 604
0.0010
GLU 605
0.0009
VAL 606
0.0004
SER 607
0.0003
LEU 608
0.0003
LYS 609
0.0008
ASN 610
0.0006
PRO 611
0.0005
LEU 612
0.0004
SER 613
0.0006
ASP 614
0.0006
PRO 615
0.0007
LEU 616
0.0010
TYR 617
0.0011
ASP 618
0.0008
CYS 619
0.0007
ILE 620
0.0007
PHE 621
0.0003
THR 622
0.0007
VAL 623
0.0008
GLU 624
0.0013
GLY 625
0.0007
ALA 626
0.0006
GLY 627
0.0009
LEU 628
0.0008
THR 629
0.0009
LYS 630
0.0014
GLU 631
0.0025
GLN 632
0.0031
LYS 633
0.0009
SER 634
0.0008
VAL 635
0.0005
GLU 636
0.0009
VAL 637
0.0012
SER 638
0.0015
ASP 639
0.0020
PRO 640
0.0016
VAL 641
0.0012
PRO 642
0.0012
ALA 643
0.0012
GLY 644
0.0011
ASP 645
0.0010
LEU 646
0.0006
VAL 647
0.0005
LYS 648
0.0004
ALA 649
0.0007
ARG 650
0.0008
VAL 651
0.0006
ASP 652
0.0006
LEU 653
0.0006
PHE 654
0.0006
PRO 655
0.0008
THR 656
0.0009
ASP 657
0.0006
ILE 658
0.0004
GLY 659
0.0006
LEU 660
0.0008
HIS 661
0.0008
LYS 662
0.0006
LEU 663
0.0005
VAL 664
0.0006
VAL 665
0.0006
ASN 666
0.0006
PHE 667
0.0007
GLN 668
0.0007
CYS 669
0.0011
ASP 670
0.0014
LYS 671
0.0012
LEU 672
0.0011
LYS 673
0.0012
SER 674
0.0013
VAL 675
0.0011
LYS 676
0.0012
GLY 677
0.0002
TYR 678
0.0002
ARG 679
0.0002
ASN 680
0.0003
VAL 681
0.0009
ILE 682
0.0007
ILE 683
0.0007
GLY 684
0.0006
PRO 685
0.0032
ALA 686
0.0048
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.