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 = 0.0590
MET 1
0.0284
ALA 2
0.0253
GLU 3
0.0265
GLU 4
0.0320
LEU 5
0.0096
LEU 6
0.0067
LEU 7
0.0041
GLU 8
0.0065
ARG 9
0.0147
CYS 10
0.0102
ASP 11
0.0060
LEU 12
0.0080
GLU 13
0.0097
ILE 14
0.0099
GLN 15
0.0103
ALA 16
0.0122
ASN 17
0.0131
GLY 18
0.0106
ARG 19
0.0195
ASP 20
0.0192
HIS 21
0.0070
HIS 22
0.0075
THR 23
0.0069
ALA 24
0.0103
ASP 25
0.0155
LEU 26
0.0121
CYS 27
0.0155
GLN 28
0.0213
GLU 29
0.0194
LYS 30
0.0151
LEU 31
0.0108
VAL 32
0.0073
LEU 33
0.0017
ARG 34
0.0009
ARG 35
0.0012
GLY 36
0.0023
GLN 37
0.0064
ARG 38
0.0058
PHE 39
0.0040
ARG 40
0.0032
LEU 41
0.0042
THR 42
0.0037
LEU 43
0.0069
TYR 44
0.0106
PHE 45
0.0075
GLU 46
0.0070
GLY 47
0.0044
ARG 48
0.0033
GLY 49
0.0127
TYR 50
0.0115
GLU 51
0.0174
ALA 52
0.0187
SER 53
0.0360
VAL 54
0.0216
ASP 55
0.0129
SER 56
0.0227
LEU 57
0.0050
THR 58
0.0055
PHE 59
0.0077
GLY 60
0.0100
ALA 61
0.0140
VAL 62
0.0128
THR 63
0.0129
GLY 64
0.0128
PRO 65
0.0208
ASP 66
0.0154
PRO 67
0.0125
SER 68
0.0061
GLU 69
0.0088
GLU 70
0.0062
ALA 71
0.0038
GLY 72
0.0103
THR 73
0.0105
LYS 74
0.0106
ALA 75
0.0119
ARG 76
0.0127
PHE 77
0.0142
SER 78
0.0141
LEU 79
0.0109
SER 80
0.0123
ASP 81
0.0411
ASN 82
0.0334
VAL 83
0.0179
GLU 84
0.0212
GLU 85
0.0519
GLY 86
0.0455
SER 87
0.0298
TRP 88
0.0133
SER 89
0.0102
ALA 90
0.0084
SER 91
0.0069
VAL 92
0.0052
LEU 93
0.0102
ASP 94
0.0134
GLN 95
0.0157
GLN 96
0.0269
ASP 97
0.0225
ASN 98
0.0205
VAL 99
0.0143
LEU 100
0.0095
SER 101
0.0045
LEU 102
0.0026
GLN 103
0.0034
LEU 104
0.0075
CYS 105
0.0113
THR 106
0.0078
PRO 107
0.0063
ALA 108
0.0069
ASN 109
0.0045
ALA 110
0.0041
PRO 111
0.0028
ILE 112
0.0025
GLY 113
0.0058
LEU 114
0.0073
TYR 115
0.0096
ARG 116
0.0118
LEU 117
0.0116
SER 118
0.0045
LEU 119
0.0028
GLU 120
0.0084
ALA 121
0.0258
SER 122
0.0223
THR 123
0.0154
GLY 124
0.0134
TYR 125
0.0317
GLN 126
0.0291
GLY 127
0.0359
SER 128
0.0590
SER 129
0.0190
PHE 130
0.0093
VAL 131
0.0051
LEU 132
0.0107
GLY 133
0.0094
HIS 134
0.0079
PHE 135
0.0071
ILE 136
0.0062
LEU 137
0.0008
LEU 138
0.0010
TYR 139
0.0014
ASN 140
0.0014
ALA 141
0.0057
TRP 142
0.0076
CYS 143
0.0075
PRO 144
0.0092
ALA 145
0.0026
ASP 146
0.0036
ASP 147
0.0037
VAL 148
0.0044
TYR 149
0.0081
LEU 150
0.0110
ASP 151
0.0185
SER 152
0.0210
GLU 153
0.0170
GLU 154
0.0155
GLU 155
0.0107
ARG 156
0.0114
ARG 157
0.0131
GLU 158
0.0109
TYR 159
0.0092
VAL 160
0.0108
LEU 161
0.0093
THR 162
0.0072
GLN 163
0.0066
GLN 164
0.0060
GLY 165
0.0036
PHE 166
0.0027
ILE 167
0.0020
TYR 168
0.0020
GLN 169
0.0036
GLY 170
0.0041
SER 171
0.0049
VAL 172
0.0055
LYS 173
0.0053
PHE 174
0.0031
ILE 175
0.0021
LYS 176
0.0047
SER 177
0.0030
VAL 178
0.0028
PRO 179
0.0032
TRP 180
0.0027
ASN 181
0.0053
PHE 182
0.0041
GLY 183
0.0047
GLN 184
0.0049
PHE 185
0.0079
GLU 186
0.0101
ASP 187
0.0131
GLY 188
0.0140
ILE 189
0.0056
LEU 190
0.0055
ASP 191
0.0076
THR 192
0.0074
CYS 193
0.0027
LEU 194
0.0037
MET 195
0.0043
LEU 196
0.0037
LEU 197
0.0043
ASP 198
0.0053
MET 199
0.0063
ASN 200
0.0052
PRO 201
0.0091
LYS 202
0.0068
PHE 203
0.0069
LEU 204
0.0063
LYS 205
0.0043
ASN 206
0.0046
ARG 207
0.0068
SER 208
0.0089
ARG 209
0.0040
ASP 210
0.0018
CYS 211
0.0061
SER 212
0.0021
ARG 213
0.0013
ARG 214
0.0023
SER 215
0.0026
SER 216
0.0041
PRO 217
0.0041
ILE 218
0.0031
TYR 219
0.0036
VAL 220
0.0038
GLY 221
0.0022
ARG 222
0.0028
VAL 223
0.0050
VAL 224
0.0042
SER 225
0.0025
ALA 226
0.0026
MET 227
0.0032
VAL 228
0.0021
ASN 229
0.0027
CYS 230
0.0050
ASN 231
0.0072
ASP 232
0.0094
ASP 233
0.0030
GLN 234
0.0027
GLY 235
0.0008
VAL 236
0.0028
LEU 237
0.0053
LEU 238
0.0055
GLY 239
0.0063
ARG 240
0.0065
TRP 241
0.0106
ASP 242
0.0122
ASN 243
0.0163
ASN 244
0.0150
TYR 245
0.0102
GLY 246
0.0101
ASP 247
0.0100
GLY 248
0.0105
ILE 249
0.0053
SER 250
0.0059
PRO 251
0.0064
MET 252
0.0060
ALA 253
0.0012
TRP 254
0.0020
ILE 255
0.0033
GLY 256
0.0042
SER 257
0.0020
VAL 258
0.0052
ASP 259
0.0056
ILE 260
0.0026
LEU 261
0.0044
ARG 262
0.0068
ARG 263
0.0056
TRP 264
0.0057
LYS 265
0.0111
GLU 266
0.0127
HIS 267
0.0104
GLY 268
0.0147
CYS 269
0.0064
GLN 270
0.0053
GLN 271
0.0049
VAL 272
0.0033
LYS 273
0.0073
TYR 274
0.0067
GLY 275
0.0061
GLN 276
0.0057
CYS 277
0.0029
TRP 278
0.0028
VAL 279
0.0032
PHE 280
0.0032
ALA 281
0.0026
ALA 282
0.0021
VAL 283
0.0018
ALA 284
0.0027
CYS 285
0.0040
THR 286
0.0032
VAL 287
0.0039
LEU 288
0.0048
ARG 289
0.0057
CYS 290
0.0050
LEU 291
0.0051
GLY 292
0.0052
ILE 293
0.0066
PRO 294
0.0066
THR 295
0.0063
ARG 296
0.0062
VAL 297
0.0039
VAL 298
0.0039
THR 299
0.0038
ASN 300
0.0045
TYR 301
0.0066
ASN 302
0.0070
SER 303
0.0069
ALA 304
0.0072
HIS 305
0.0068
ASP 306
0.0072
GLN 307
0.0082
ASN 308
0.0082
SER 309
0.0043
ASN 310
0.0036
LEU 311
0.0029
LEU 312
0.0025
ILE 313
0.0043
GLU 314
0.0045
TYR 315
0.0036
PHE 316
0.0034
ARG 317
0.0066
ASN 318
0.0026
GLU 319
0.0047
PHE 320
0.0039
GLY 321
0.0012
GLU 322
0.0009
LEU 323
0.0028
GLU 324
0.0038
SER 325
0.0050
ASN 326
0.0058
LYS 327
0.0042
SER 328
0.0043
GLU 329
0.0039
MET 330
0.0042
ILE 331
0.0053
TRP 332
0.0063
ASN 333
0.0075
PHE 334
0.0054
HIS 335
0.0037
CYS 336
0.0017
TRP 337
0.0026
VAL 338
0.0033
GLU 339
0.0035
SER 340
0.0042
TRP 341
0.0072
MET 342
0.0073
THR 343
0.0080
ARG 344
0.0056
PRO 345
0.0109
ASP 346
0.0069
LEU 347
0.0034
GLN 348
0.0063
PRO 349
0.0111
GLY 350
0.0121
TYR 351
0.0082
GLU 352
0.0087
GLY 353
0.0077
TRP 354
0.0062
GLN 355
0.0039
ALA 356
0.0027
ILE 357
0.0011
ASP 358
0.0010
PRO 359
0.0015
THR 360
0.0008
PRO 361
0.0030
GLN 362
0.0083
GLU 363
0.0115
LYS 364
0.0161
SER 365
0.0250
GLU 366
0.0257
GLY 367
0.0229
THR 368
0.0203
TYR 369
0.0083
CYS 370
0.0064
CYS 371
0.0050
GLY 372
0.0041
PRO 373
0.0010
VAL 374
0.0028
SER 375
0.0041
VAL 376
0.0060
ARG 377
0.0062
ALA 378
0.0059
ILE 379
0.0063
LYS 380
0.0070
GLU 381
0.0068
GLY 382
0.0072
ASP 383
0.0067
LEU 384
0.0072
SER 385
0.0089
THR 386
0.0061
LYS 387
0.0045
TYR 388
0.0049
ASP 389
0.0084
ALA 390
0.0087
PRO 391
0.0095
PHE 392
0.0091
VAL 393
0.0060
PHE 394
0.0067
ALA 395
0.0051
GLU 396
0.0052
VAL 397
0.0051
ASN 398
0.0051
ALA 399
0.0043
ASP 400
0.0047
VAL 401
0.0021
VAL 402
0.0021
ASP 403
0.0023
TRP 404
0.0032
ILE 405
0.0064
ARG 406
0.0082
GLN 407
0.0051
GLU 408
0.0036
ASP 409
0.0024
GLY 410
0.0028
SER 411
0.0042
VAL 412
0.0057
LEU 413
0.0068
LYS 414
0.0027
SER 415
0.0058
ILE 416
0.0089
ASN 417
0.0028
ARG 418
0.0013
SER 419
0.0024
LEU 420
0.0038
VAL 421
0.0067
VAL 422
0.0061
GLY 423
0.0061
GLN 424
0.0068
LYS 425
0.0051
ILE 426
0.0050
SER 427
0.0052
THR 428
0.0060
LYS 429
0.0082
SER 430
0.0117
VAL 431
0.0130
GLY 432
0.0114
ARG 433
0.0156
ASP 434
0.0114
ASP 435
0.0112
ARG 436
0.0076
GLU 437
0.0072
ASP 438
0.0056
ILE 439
0.0051
THR 440
0.0044
HIS 441
0.0047
THR 442
0.0032
TYR 443
0.0032
LYS 444
0.0044
TYR 445
0.0037
PRO 446
0.0035
GLU 447
0.0036
GLY 448
0.0071
SER 449
0.0078
PRO 450
0.0126
GLU 451
0.0092
GLU 452
0.0067
ARG 453
0.0075
GLU 454
0.0099
VAL 455
0.0091
PHE 456
0.0093
THR 457
0.0058
LYS 458
0.0070
ALA 459
0.0069
ASN 460
0.0060
HIS 461
0.0046
LEU 462
0.0081
ASN 463
0.0071
LYS 464
0.0054
LEU 465
0.0092
ALA 466
0.0044
GLU 467
0.0091
LYS 468
0.0068
GLU 469
0.0086
GLU 470
0.0064
THR 471
0.0066
GLY 472
0.0072
VAL 473
0.0051
ALA 474
0.0039
MET 475
0.0019
ARG 476
0.0034
ILE 477
0.0055
ARG 478
0.0062
VAL 479
0.0043
GLY 480
0.0062
ASP 481
0.0146
SER 482
0.0138
MET 483
0.0082
SER 484
0.0075
MET 485
0.0037
GLY 486
0.0049
ASN 487
0.0061
ASP 488
0.0058
PHE 489
0.0026
ASP 490
0.0025
VAL 491
0.0045
PHE 492
0.0073
ALA 493
0.0068
HIS 494
0.0064
ILE 495
0.0038
GLY 496
0.0046
ASN 497
0.0064
ASP 498
0.0074
THR 499
0.0078
SER 500
0.0076
GLU 501
0.0077
THR 502
0.0056
ARG 503
0.0042
GLU 504
0.0047
CYS 505
0.0030
ARG 506
0.0031
LEU 507
0.0033
LEU 508
0.0041
LEU 509
0.0038
CYS 510
0.0022
ALA 511
0.0012
ARG 512
0.0008
THR 513
0.0023
VAL 514
0.0033
SER 515
0.0039
TYR 516
0.0068
ASN 517
0.0053
GLY 518
0.0049
VAL 519
0.0050
LEU 520
0.0042
GLY 521
0.0025
PRO 522
0.0022
GLU 523
0.0013
CYS 524
0.0008
GLY 525
0.0046
THR 526
0.0043
GLU 527
0.0049
ASP 528
0.0047
ILE 529
0.0077
ASN 530
0.0084
LEU 531
0.0076
THR 532
0.0078
LEU 533
0.0046
ASP 534
0.0055
PRO 535
0.0101
TYR 536
0.0114
SER 537
0.0057
GLU 538
0.0072
ASN 539
0.0084
SER 540
0.0127
ILE 541
0.0096
PRO 542
0.0069
LEU 543
0.0047
ARG 544
0.0023
ILE 545
0.0026
LEU 546
0.0030
TYR 547
0.0041
GLU 548
0.0039
LYS 549
0.0023
TYR 550
0.0023
SER 551
0.0034
GLY 552
0.0034
CYS 553
0.0015
LEU 554
0.0006
THR 555
0.0017
GLU 556
0.0021
SER 557
0.0018
ASN 558
0.0009
LEU 559
0.0019
ILE 560
0.0022
LYS 561
0.0005
VAL 562
0.0008
ARG 563
0.0013
GLY 564
0.0017
LEU 565
0.0024
LEU 566
0.0017
ILE 567
0.0018
GLU 568
0.0027
PRO 569
0.0029
ALA 570
0.0046
ALA 571
0.0058
ASN 572
0.0042
SER 573
0.0018
TYR 574
0.0017
LEU 575
0.0018
LEU 576
0.0019
ALA 577
0.0017
GLU 578
0.0015
ARG 579
0.0014
ASP 580
0.0012
LEU 581
0.0044
TYR 582
0.0053
LEU 583
0.0048
GLU 584
0.0071
ASN 585
0.0018
PRO 586
0.0022
GLU 587
0.0027
ILE 588
0.0027
LYS 589
0.0022
ILE 590
0.0013
ARG 591
0.0015
VAL 592
0.0010
LEU 593
0.0018
GLY 594
0.0028
GLU 595
0.0030
PRO 596
0.0016
LYS 597
0.0024
GLN 598
0.0023
ASN 599
0.0029
ARG 600
0.0034
LYS 601
0.0010
LEU 602
0.0008
VAL 603
0.0009
ALA 604
0.0008
GLU 605
0.0020
VAL 606
0.0021
SER 607
0.0022
LEU 608
0.0024
LYS 609
0.0040
ASN 610
0.0033
PRO 611
0.0029
LEU 612
0.0028
SER 613
0.0028
ASP 614
0.0028
PRO 615
0.0031
LEU 616
0.0025
TYR 617
0.0024
ASP 618
0.0016
CYS 619
0.0004
ILE 620
0.0012
PHE 621
0.0016
THR 622
0.0012
VAL 623
0.0009
GLU 624
0.0009
GLY 625
0.0014
ALA 626
0.0015
GLY 627
0.0015
LEU 628
0.0014
THR 629
0.0041
LYS 630
0.0062
GLU 631
0.0066
GLN 632
0.0059
LYS 633
0.0020
SER 634
0.0022
VAL 635
0.0023
GLU 636
0.0023
VAL 637
0.0033
SER 638
0.0070
ASP 639
0.0061
PRO 640
0.0026
VAL 641
0.0031
PRO 642
0.0043
ALA 643
0.0047
GLY 644
0.0055
ASP 645
0.0045
LEU 646
0.0041
VAL 647
0.0033
LYS 648
0.0032
ALA 649
0.0022
ARG 650
0.0016
VAL 651
0.0015
ASP 652
0.0010
LEU 653
0.0015
PHE 654
0.0015
PRO 655
0.0017
THR 656
0.0018
ASP 657
0.0023
ILE 658
0.0020
GLY 659
0.0025
LEU 660
0.0028
HIS 661
0.0012
LYS 662
0.0009
LEU 663
0.0005
VAL 664
0.0004
VAL 665
0.0018
ASN 666
0.0017
PHE 667
0.0015
GLN 668
0.0015
CYS 669
0.0022
ASP 670
0.0022
LYS 671
0.0023
LEU 672
0.0024
LYS 673
0.0028
SER 674
0.0030
VAL 675
0.0029
LYS 676
0.0032
GLY 677
0.0016
TYR 678
0.0008
ARG 679
0.0006
ASN 680
0.0016
VAL 681
0.0016
ILE 682
0.0018
ILE 683
0.0014
GLY 684
0.0015
PRO 685
0.0022
ALA 686
0.0042
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.