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 = 0.0417
MET 1
0.0250
ALA 2
0.0186
GLU 3
0.0087
GLU 4
0.0144
LEU 5
0.0066
LEU 6
0.0058
LEU 7
0.0036
GLU 8
0.0036
ARG 9
0.0068
CYS 10
0.0039
ASP 11
0.0043
LEU 12
0.0052
GLU 13
0.0095
ILE 14
0.0089
GLN 15
0.0094
ALA 16
0.0082
ASN 17
0.0099
GLY 18
0.0078
ARG 19
0.0104
ASP 20
0.0100
HIS 21
0.0059
HIS 22
0.0059
THR 23
0.0055
ALA 24
0.0079
ASP 25
0.0080
LEU 26
0.0041
CYS 27
0.0070
GLN 28
0.0091
GLU 29
0.0079
LYS 30
0.0066
LEU 31
0.0061
VAL 32
0.0040
LEU 33
0.0043
ARG 34
0.0039
ARG 35
0.0048
GLY 36
0.0059
GLN 37
0.0062
ARG 38
0.0051
PHE 39
0.0051
ARG 40
0.0046
LEU 41
0.0038
THR 42
0.0042
LEU 43
0.0040
TYR 44
0.0053
PHE 45
0.0032
GLU 46
0.0056
GLY 47
0.0072
ARG 48
0.0066
GLY 49
0.0051
TYR 50
0.0023
GLU 51
0.0043
ALA 52
0.0051
SER 53
0.0069
VAL 54
0.0048
ASP 55
0.0026
SER 56
0.0020
LEU 57
0.0036
THR 58
0.0036
PHE 59
0.0031
GLY 60
0.0032
ALA 61
0.0045
VAL 62
0.0048
THR 63
0.0047
GLY 64
0.0051
PRO 65
0.0027
ASP 66
0.0027
PRO 67
0.0046
SER 68
0.0060
GLU 69
0.0089
GLU 70
0.0112
ALA 71
0.0083
GLY 72
0.0111
THR 73
0.0063
LYS 74
0.0058
ALA 75
0.0053
ARG 76
0.0048
PHE 77
0.0076
SER 78
0.0091
LEU 79
0.0078
SER 80
0.0099
ASP 81
0.0284
ASN 82
0.0279
VAL 83
0.0080
GLU 84
0.0102
GLU 85
0.0158
GLY 86
0.0171
SER 87
0.0124
TRP 88
0.0064
SER 89
0.0032
ALA 90
0.0030
SER 91
0.0037
VAL 92
0.0047
LEU 93
0.0045
ASP 94
0.0048
GLN 95
0.0064
GLN 96
0.0094
ASP 97
0.0085
ASN 98
0.0065
VAL 99
0.0068
LEU 100
0.0052
SER 101
0.0032
LEU 102
0.0025
GLN 103
0.0017
LEU 104
0.0022
CYS 105
0.0050
THR 106
0.0055
PRO 107
0.0066
ALA 108
0.0074
ASN 109
0.0049
ALA 110
0.0044
PRO 111
0.0046
ILE 112
0.0036
GLY 113
0.0035
LEU 114
0.0038
TYR 115
0.0041
ARG 116
0.0045
LEU 117
0.0009
SER 118
0.0008
LEU 119
0.0014
GLU 120
0.0023
ALA 121
0.0033
SER 122
0.0030
THR 123
0.0051
GLY 124
0.0055
TYR 125
0.0065
GLN 126
0.0104
GLY 127
0.0081
SER 128
0.0123
SER 129
0.0042
PHE 130
0.0024
VAL 131
0.0016
LEU 132
0.0011
GLY 133
0.0029
HIS 134
0.0030
PHE 135
0.0030
ILE 136
0.0031
LEU 137
0.0031
LEU 138
0.0024
TYR 139
0.0025
ASN 140
0.0023
ALA 141
0.0032
TRP 142
0.0046
CYS 143
0.0065
PRO 144
0.0068
ALA 145
0.0073
ASP 146
0.0056
ASP 147
0.0046
VAL 148
0.0025
TYR 149
0.0034
LEU 150
0.0024
ASP 151
0.0052
SER 152
0.0060
GLU 153
0.0035
GLU 154
0.0033
GLU 155
0.0028
ARG 156
0.0019
ARG 157
0.0021
GLU 158
0.0026
TYR 159
0.0025
VAL 160
0.0024
LEU 161
0.0026
THR 162
0.0029
GLN 163
0.0036
GLN 164
0.0044
GLY 165
0.0027
PHE 166
0.0024
ILE 167
0.0017
TYR 168
0.0027
GLN 169
0.0035
GLY 170
0.0033
SER 171
0.0036
VAL 172
0.0037
LYS 173
0.0062
PHE 174
0.0043
ILE 175
0.0035
LYS 176
0.0055
SER 177
0.0040
VAL 178
0.0031
PRO 179
0.0027
TRP 180
0.0018
ASN 181
0.0038
PHE 182
0.0036
GLY 183
0.0044
GLN 184
0.0047
PHE 185
0.0045
GLU 186
0.0046
ASP 187
0.0041
GLY 188
0.0045
ILE 189
0.0051
LEU 190
0.0040
ASP 191
0.0042
THR 192
0.0054
CYS 193
0.0035
LEU 194
0.0033
MET 195
0.0034
LEU 196
0.0029
LEU 197
0.0030
ASP 198
0.0026
MET 199
0.0017
ASN 200
0.0018
PRO 201
0.0020
LYS 202
0.0023
PHE 203
0.0026
LEU 204
0.0024
LYS 205
0.0045
ASN 206
0.0044
ARG 207
0.0034
SER 208
0.0049
ARG 209
0.0048
ASP 210
0.0028
CYS 211
0.0039
SER 212
0.0062
ARG 213
0.0036
ARG 214
0.0040
SER 215
0.0048
SER 216
0.0048
PRO 217
0.0046
ILE 218
0.0045
TYR 219
0.0043
VAL 220
0.0044
GLY 221
0.0047
ARG 222
0.0042
VAL 223
0.0036
VAL 224
0.0039
SER 225
0.0041
ALA 226
0.0034
MET 227
0.0026
VAL 228
0.0028
ASN 229
0.0045
CYS 230
0.0040
ASN 231
0.0052
ASP 232
0.0038
ASP 233
0.0044
GLN 234
0.0023
GLY 235
0.0017
VAL 236
0.0019
LEU 237
0.0046
LEU 238
0.0045
GLY 239
0.0038
ARG 240
0.0042
TRP 241
0.0071
ASP 242
0.0130
ASN 243
0.0137
ASN 244
0.0120
TYR 245
0.0044
GLY 246
0.0072
ASP 247
0.0112
GLY 248
0.0124
ILE 249
0.0072
SER 250
0.0047
PRO 251
0.0040
MET 252
0.0061
ALA 253
0.0048
TRP 254
0.0030
ILE 255
0.0022
GLY 256
0.0032
SER 257
0.0040
VAL 258
0.0045
ASP 259
0.0039
ILE 260
0.0035
LEU 261
0.0045
ARG 262
0.0052
ARG 263
0.0039
TRP 264
0.0039
LYS 265
0.0073
GLU 266
0.0086
HIS 267
0.0074
GLY 268
0.0089
CYS 269
0.0050
GLN 270
0.0042
GLN 271
0.0026
VAL 272
0.0023
LYS 273
0.0072
TYR 274
0.0051
GLY 275
0.0036
GLN 276
0.0018
CYS 277
0.0023
TRP 278
0.0024
VAL 279
0.0030
PHE 280
0.0034
ALA 281
0.0030
ALA 282
0.0030
VAL 283
0.0029
ALA 284
0.0032
CYS 285
0.0036
THR 286
0.0037
VAL 287
0.0036
LEU 288
0.0037
ARG 289
0.0031
CYS 290
0.0032
LEU 291
0.0030
GLY 292
0.0025
ILE 293
0.0030
PRO 294
0.0027
THR 295
0.0031
ARG 296
0.0033
VAL 297
0.0014
VAL 298
0.0009
THR 299
0.0014
ASN 300
0.0020
TYR 301
0.0043
ASN 302
0.0056
SER 303
0.0063
ALA 304
0.0080
HIS 305
0.0196
ASP 306
0.0164
GLN 307
0.0154
ASN 308
0.0179
SER 309
0.0116
ASN 310
0.0091
LEU 311
0.0063
LEU 312
0.0050
ILE 313
0.0067
GLU 314
0.0040
TYR 315
0.0013
PHE 316
0.0042
ARG 317
0.0149
ASN 318
0.0157
GLU 319
0.0116
PHE 320
0.0047
GLY 321
0.0083
GLU 322
0.0124
LEU 323
0.0085
GLU 324
0.0143
SER 325
0.0074
ASN 326
0.0107
LYS 327
0.0116
SER 328
0.0137
GLU 329
0.0084
MET 330
0.0061
ILE 331
0.0064
TRP 332
0.0052
ASN 333
0.0036
PHE 334
0.0029
HIS 335
0.0024
CYS 336
0.0019
TRP 337
0.0026
VAL 338
0.0025
GLU 339
0.0026
SER 340
0.0029
TRP 341
0.0035
MET 342
0.0036
THR 343
0.0035
ARG 344
0.0039
PRO 345
0.0048
ASP 346
0.0041
LEU 347
0.0037
GLN 348
0.0038
PRO 349
0.0038
GLY 350
0.0030
TYR 351
0.0029
GLU 352
0.0045
GLY 353
0.0030
TRP 354
0.0032
GLN 355
0.0033
ALA 356
0.0036
ILE 357
0.0039
ASP 358
0.0040
PRO 359
0.0038
THR 360
0.0046
PRO 361
0.0055
GLN 362
0.0070
GLU 363
0.0071
LYS 364
0.0088
SER 365
0.0089
GLU 366
0.0058
GLY 367
0.0037
THR 368
0.0029
TYR 369
0.0037
CYS 370
0.0046
CYS 371
0.0053
GLY 372
0.0051
PRO 373
0.0039
VAL 374
0.0032
SER 375
0.0025
VAL 376
0.0026
ARG 377
0.0020
ALA 378
0.0020
ILE 379
0.0030
LYS 380
0.0032
GLU 381
0.0051
GLY 382
0.0037
ASP 383
0.0021
LEU 384
0.0003
SER 385
0.0011
THR 386
0.0016
LYS 387
0.0024
TYR 388
0.0033
ASP 389
0.0038
ALA 390
0.0025
PRO 391
0.0024
PHE 392
0.0043
VAL 393
0.0021
PHE 394
0.0015
ALA 395
0.0021
GLU 396
0.0023
VAL 397
0.0029
ASN 398
0.0031
ALA 399
0.0036
ASP 400
0.0035
VAL 401
0.0054
VAL 402
0.0040
ASP 403
0.0035
TRP 404
0.0030
ILE 405
0.0075
ARG 406
0.0050
GLN 407
0.0039
GLU 408
0.0071
ASP 409
0.0060
GLY 410
0.0060
SER 411
0.0054
VAL 412
0.0085
LEU 413
0.0108
LYS 414
0.0049
SER 415
0.0064
ILE 416
0.0026
ASN 417
0.0080
ARG 418
0.0098
SER 419
0.0092
LEU 420
0.0096
VAL 421
0.0057
VAL 422
0.0054
GLY 423
0.0050
GLN 424
0.0044
LYS 425
0.0031
ILE 426
0.0012
SER 427
0.0016
THR 428
0.0016
LYS 429
0.0024
SER 430
0.0024
VAL 431
0.0027
GLY 432
0.0036
ARG 433
0.0047
ASP 434
0.0043
ASP 435
0.0043
ARG 436
0.0040
GLU 437
0.0041
ASP 438
0.0034
ILE 439
0.0027
THR 440
0.0020
HIS 441
0.0022
THR 442
0.0022
TYR 443
0.0022
LYS 444
0.0024
TYR 445
0.0042
PRO 446
0.0062
GLU 447
0.0083
GLY 448
0.0096
SER 449
0.0064
PRO 450
0.0093
GLU 451
0.0077
GLU 452
0.0046
ARG 453
0.0031
GLU 454
0.0070
VAL 455
0.0074
PHE 456
0.0057
THR 457
0.0075
LYS 458
0.0063
ALA 459
0.0036
ASN 460
0.0028
HIS 461
0.0089
LEU 462
0.0095
ASN 463
0.0095
LYS 464
0.0141
LEU 465
0.0257
ALA 466
0.0121
GLU 467
0.0176
LYS 468
0.0153
GLU 469
0.0229
GLU 470
0.0190
THR 471
0.0197
GLY 472
0.0117
VAL 473
0.0153
ALA 474
0.0094
MET 475
0.0057
ARG 476
0.0089
ILE 477
0.0138
ARG 478
0.0169
VAL 479
0.0152
GLY 480
0.0201
ASP 481
0.0064
SER 482
0.0059
MET 483
0.0046
SER 484
0.0081
MET 485
0.0043
GLY 486
0.0060
ASN 487
0.0093
ASP 488
0.0106
PHE 489
0.0060
ASP 490
0.0082
VAL 491
0.0106
PHE 492
0.0154
ALA 493
0.0153
HIS 494
0.0128
ILE 495
0.0106
GLY 496
0.0123
ASN 497
0.0272
ASP 498
0.0275
THR 499
0.0187
SER 500
0.0199
GLU 501
0.0171
THR 502
0.0149
ARG 503
0.0113
GLU 504
0.0093
CYS 505
0.0101
ARG 506
0.0082
LEU 507
0.0062
LEU 508
0.0038
LEU 509
0.0061
CYS 510
0.0057
ALA 511
0.0095
ARG 512
0.0159
THR 513
0.0171
VAL 514
0.0082
SER 515
0.0187
TYR 516
0.0397
ASN 517
0.0148
GLY 518
0.0245
VAL 519
0.0347
LEU 520
0.0308
GLY 521
0.0270
PRO 522
0.0240
GLU 523
0.0179
CYS 524
0.0101
GLY 525
0.0047
THR 526
0.0017
GLU 527
0.0064
ASP 528
0.0091
ILE 529
0.0114
ASN 530
0.0124
LEU 531
0.0122
THR 532
0.0136
LEU 533
0.0118
ASP 534
0.0221
PRO 535
0.0320
TYR 536
0.0417
SER 537
0.0189
GLU 538
0.0142
ASN 539
0.0136
SER 540
0.0229
ILE 541
0.0188
PRO 542
0.0136
LEU 543
0.0084
ARG 544
0.0059
ILE 545
0.0080
LEU 546
0.0095
TYR 547
0.0082
GLU 548
0.0092
LYS 549
0.0111
TYR 550
0.0094
SER 551
0.0087
GLY 552
0.0128
CYS 553
0.0270
LEU 554
0.0170
THR 555
0.0190
GLU 556
0.0264
SER 557
0.0175
ASN 558
0.0100
LEU 559
0.0052
ILE 560
0.0055
LYS 561
0.0124
VAL 562
0.0087
ARG 563
0.0090
GLY 564
0.0065
LEU 565
0.0034
LEU 566
0.0046
ILE 567
0.0053
GLU 568
0.0064
PRO 569
0.0049
ALA 570
0.0038
ALA 571
0.0027
ASN 572
0.0034
SER 573
0.0037
TYR 574
0.0030
LEU 575
0.0037
LEU 576
0.0031
ALA 577
0.0068
GLU 578
0.0084
ARG 579
0.0113
ASP 580
0.0127
LEU 581
0.0036
TYR 582
0.0024
LEU 583
0.0031
GLU 584
0.0089
ASN 585
0.0067
PRO 586
0.0054
GLU 587
0.0056
ILE 588
0.0040
LYS 589
0.0038
ILE 590
0.0038
ARG 591
0.0039
VAL 592
0.0040
LEU 593
0.0031
GLY 594
0.0022
GLU 595
0.0019
PRO 596
0.0029
LYS 597
0.0052
GLN 598
0.0037
ASN 599
0.0037
ARG 600
0.0052
LYS 601
0.0030
LEU 602
0.0016
VAL 603
0.0022
ALA 604
0.0033
GLU 605
0.0061
VAL 606
0.0056
SER 607
0.0045
LEU 608
0.0041
LYS 609
0.0093
ASN 610
0.0088
PRO 611
0.0096
LEU 612
0.0092
SER 613
0.0113
ASP 614
0.0092
PRO 615
0.0071
LEU 616
0.0070
TYR 617
0.0049
ASP 618
0.0046
CYS 619
0.0050
ILE 620
0.0073
PHE 621
0.0055
THR 622
0.0045
VAL 623
0.0042
GLU 624
0.0059
GLY 625
0.0034
ALA 626
0.0044
GLY 627
0.0054
LEU 628
0.0043
THR 629
0.0094
LYS 630
0.0165
GLU 631
0.0190
GLN 632
0.0188
LYS 633
0.0048
SER 634
0.0050
VAL 635
0.0053
GLU 636
0.0064
VAL 637
0.0066
SER 638
0.0099
ASP 639
0.0125
PRO 640
0.0055
VAL 641
0.0076
PRO 642
0.0074
ALA 643
0.0095
GLY 644
0.0108
ASP 645
0.0071
LEU 646
0.0069
VAL 647
0.0080
LYS 648
0.0079
ALA 649
0.0057
ARG 650
0.0039
VAL 651
0.0024
ASP 652
0.0008
LEU 653
0.0042
PHE 654
0.0049
PRO 655
0.0040
THR 656
0.0054
ASP 657
0.0030
ILE 658
0.0029
GLY 659
0.0014
LEU 660
0.0027
HIS 661
0.0017
LYS 662
0.0016
LEU 663
0.0028
VAL 664
0.0040
VAL 665
0.0052
ASN 666
0.0051
PHE 667
0.0051
GLN 668
0.0068
CYS 669
0.0062
ASP 670
0.0063
LYS 671
0.0072
LEU 672
0.0078
LYS 673
0.0079
SER 674
0.0069
VAL 675
0.0051
LYS 676
0.0041
GLY 677
0.0034
TYR 678
0.0033
ARG 679
0.0036
ASN 680
0.0035
VAL 681
0.0035
ILE 682
0.0030
ILE 683
0.0030
GLY 684
0.0031
PRO 685
0.0127
ALA 686
0.0176
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.