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 = 0.0371
MET 1
0.0371
ALA 2
0.0237
GLU 3
0.0072
GLU 4
0.0064
LEU 5
0.0081
LEU 6
0.0095
LEU 7
0.0086
GLU 8
0.0104
ARG 9
0.0049
CYS 10
0.0043
ASP 11
0.0058
LEU 12
0.0070
GLU 13
0.0048
ILE 14
0.0065
GLN 15
0.0118
ALA 16
0.0104
ASN 17
0.0052
GLY 18
0.0074
ARG 19
0.0132
ASP 20
0.0127
HIS 21
0.0064
HIS 22
0.0073
THR 23
0.0051
ALA 24
0.0089
ASP 25
0.0136
LEU 26
0.0097
CYS 27
0.0101
GLN 28
0.0151
GLU 29
0.0136
LYS 30
0.0089
LEU 31
0.0034
VAL 32
0.0020
LEU 33
0.0038
ARG 34
0.0041
ARG 35
0.0048
GLY 36
0.0055
GLN 37
0.0056
ARG 38
0.0056
PHE 39
0.0066
ARG 40
0.0073
LEU 41
0.0074
THR 42
0.0053
LEU 43
0.0042
TYR 44
0.0054
PHE 45
0.0104
GLU 46
0.0131
GLY 47
0.0138
ARG 48
0.0115
GLY 49
0.0087
TYR 50
0.0063
GLU 51
0.0065
ALA 52
0.0053
SER 53
0.0082
VAL 54
0.0054
ASP 55
0.0051
SER 56
0.0063
LEU 57
0.0022
THR 58
0.0005
PHE 59
0.0038
GLY 60
0.0062
ALA 61
0.0136
VAL 62
0.0133
THR 63
0.0138
GLY 64
0.0147
PRO 65
0.0287
ASP 66
0.0239
PRO 67
0.0205
SER 68
0.0164
GLU 69
0.0206
GLU 70
0.0231
ALA 71
0.0188
GLY 72
0.0187
THR 73
0.0147
LYS 74
0.0127
ALA 75
0.0120
ARG 76
0.0117
PHE 77
0.0021
SER 78
0.0045
LEU 79
0.0057
SER 80
0.0119
ASP 81
0.0255
ASN 82
0.0325
VAL 83
0.0232
GLU 84
0.0237
GLU 85
0.0171
GLY 86
0.0105
SER 87
0.0069
TRP 88
0.0040
SER 89
0.0072
ALA 90
0.0075
SER 91
0.0109
VAL 92
0.0120
LEU 93
0.0157
ASP 94
0.0125
GLN 95
0.0074
GLN 96
0.0048
ASP 97
0.0057
ASN 98
0.0074
VAL 99
0.0049
LEU 100
0.0035
SER 101
0.0087
LEU 102
0.0081
GLN 103
0.0100
LEU 104
0.0088
CYS 105
0.0093
THR 106
0.0074
PRO 107
0.0054
ALA 108
0.0062
ASN 109
0.0073
ALA 110
0.0084
PRO 111
0.0080
ILE 112
0.0082
GLY 113
0.0076
LEU 114
0.0055
TYR 115
0.0069
ARG 116
0.0059
LEU 117
0.0081
SER 118
0.0064
LEU 119
0.0037
GLU 120
0.0038
ALA 121
0.0072
SER 122
0.0067
THR 123
0.0061
GLY 124
0.0059
TYR 125
0.0067
GLN 126
0.0063
GLY 127
0.0075
SER 128
0.0075
SER 129
0.0068
PHE 130
0.0072
VAL 131
0.0078
LEU 132
0.0067
GLY 133
0.0040
HIS 134
0.0037
PHE 135
0.0031
ILE 136
0.0030
LEU 137
0.0040
LEU 138
0.0040
TYR 139
0.0043
ASN 140
0.0046
ALA 141
0.0062
TRP 142
0.0069
CYS 143
0.0068
PRO 144
0.0087
ALA 145
0.0028
ASP 146
0.0029
ASP 147
0.0029
VAL 148
0.0034
TYR 149
0.0083
LEU 150
0.0098
ASP 151
0.0119
SER 152
0.0128
GLU 153
0.0133
GLU 154
0.0145
GLU 155
0.0134
ARG 156
0.0098
ARG 157
0.0089
GLU 158
0.0096
TYR 159
0.0075
VAL 160
0.0050
LEU 161
0.0048
THR 162
0.0046
GLN 163
0.0051
GLN 164
0.0054
GLY 165
0.0147
PHE 166
0.0147
ILE 167
0.0105
TYR 168
0.0127
GLN 169
0.0107
GLY 170
0.0104
SER 171
0.0101
VAL 172
0.0094
LYS 173
0.0185
PHE 174
0.0138
ILE 175
0.0102
LYS 176
0.0183
SER 177
0.0187
VAL 178
0.0138
PRO 179
0.0130
TRP 180
0.0074
ASN 181
0.0052
PHE 182
0.0047
GLY 183
0.0069
GLN 184
0.0069
PHE 185
0.0091
GLU 186
0.0109
ASP 187
0.0128
GLY 188
0.0122
ILE 189
0.0098
LEU 190
0.0086
ASP 191
0.0087
THR 192
0.0087
CYS 193
0.0065
LEU 194
0.0059
MET 195
0.0054
LEU 196
0.0048
LEU 197
0.0065
ASP 198
0.0091
MET 199
0.0061
ASN 200
0.0041
PRO 201
0.0127
LYS 202
0.0136
PHE 203
0.0158
LEU 204
0.0196
LYS 205
0.0274
ASN 206
0.0268
ARG 207
0.0253
SER 208
0.0257
ARG 209
0.0175
ASP 210
0.0134
CYS 211
0.0160
SER 212
0.0128
ARG 213
0.0078
ARG 214
0.0078
SER 215
0.0071
SER 216
0.0032
PRO 217
0.0025
ILE 218
0.0018
TYR 219
0.0027
VAL 220
0.0033
GLY 221
0.0033
ARG 222
0.0023
VAL 223
0.0025
VAL 224
0.0031
SER 225
0.0047
ALA 226
0.0028
MET 227
0.0044
VAL 228
0.0065
ASN 229
0.0085
CYS 230
0.0059
ASN 231
0.0057
ASP 232
0.0051
ASP 233
0.0107
GLN 234
0.0086
GLY 235
0.0085
VAL 236
0.0110
LEU 237
0.0118
LEU 238
0.0124
GLY 239
0.0153
ARG 240
0.0171
TRP 241
0.0248
ASP 242
0.0265
ASN 243
0.0288
ASN 244
0.0259
TYR 245
0.0195
GLY 246
0.0196
ASP 247
0.0155
GLY 248
0.0145
ILE 249
0.0101
SER 250
0.0116
PRO 251
0.0116
MET 252
0.0112
ALA 253
0.0054
TRP 254
0.0057
ILE 255
0.0061
GLY 256
0.0080
SER 257
0.0096
VAL 258
0.0108
ASP 259
0.0110
ILE 260
0.0105
LEU 261
0.0126
ARG 262
0.0141
ARG 263
0.0144
TRP 264
0.0133
LYS 265
0.0191
GLU 266
0.0229
HIS 267
0.0230
GLY 268
0.0217
CYS 269
0.0163
GLN 270
0.0160
GLN 271
0.0134
VAL 272
0.0134
LYS 273
0.0114
TYR 274
0.0117
GLY 275
0.0122
GLN 276
0.0138
CYS 277
0.0083
TRP 278
0.0065
VAL 279
0.0069
PHE 280
0.0088
ALA 281
0.0038
ALA 282
0.0052
VAL 283
0.0065
ALA 284
0.0053
CYS 285
0.0021
THR 286
0.0043
VAL 287
0.0042
LEU 288
0.0029
ARG 289
0.0007
CYS 290
0.0022
LEU 291
0.0028
GLY 292
0.0035
ILE 293
0.0026
PRO 294
0.0029
THR 295
0.0030
ARG 296
0.0041
VAL 297
0.0054
VAL 298
0.0052
THR 299
0.0049
ASN 300
0.0043
TYR 301
0.0065
ASN 302
0.0050
SER 303
0.0051
ALA 304
0.0041
HIS 305
0.0053
ASP 306
0.0045
GLN 307
0.0039
ASN 308
0.0035
SER 309
0.0010
ASN 310
0.0006
LEU 311
0.0013
LEU 312
0.0016
ILE 313
0.0019
GLU 314
0.0011
TYR 315
0.0026
PHE 316
0.0032
ARG 317
0.0052
ASN 318
0.0030
GLU 319
0.0043
PHE 320
0.0051
GLY 321
0.0023
GLU 322
0.0009
LEU 323
0.0026
GLU 324
0.0052
SER 325
0.0057
ASN 326
0.0072
LYS 327
0.0068
SER 328
0.0091
GLU 329
0.0060
MET 330
0.0050
ILE 331
0.0044
TRP 332
0.0042
ASN 333
0.0025
PHE 334
0.0023
HIS 335
0.0022
CYS 336
0.0026
TRP 337
0.0005
VAL 338
0.0005
GLU 339
0.0009
SER 340
0.0012
TRP 341
0.0035
MET 342
0.0022
THR 343
0.0019
ARG 344
0.0030
PRO 345
0.0084
ASP 346
0.0100
LEU 347
0.0113
GLN 348
0.0160
PRO 349
0.0154
GLY 350
0.0140
TYR 351
0.0087
GLU 352
0.0060
GLY 353
0.0015
TRP 354
0.0021
GLN 355
0.0019
ALA 356
0.0031
ILE 357
0.0046
ASP 358
0.0045
PRO 359
0.0045
THR 360
0.0045
PRO 361
0.0088
GLN 362
0.0055
GLU 363
0.0047
LYS 364
0.0017
SER 365
0.0069
GLU 366
0.0078
GLY 367
0.0083
THR 368
0.0082
TYR 369
0.0028
CYS 370
0.0028
CYS 371
0.0032
GLY 372
0.0034
PRO 373
0.0041
VAL 374
0.0042
SER 375
0.0036
VAL 376
0.0038
ARG 377
0.0061
ALA 378
0.0051
ILE 379
0.0054
LYS 380
0.0049
GLU 381
0.0076
GLY 382
0.0079
ASP 383
0.0081
LEU 384
0.0095
SER 385
0.0084
THR 386
0.0076
LYS 387
0.0061
TYR 388
0.0051
ASP 389
0.0048
ALA 390
0.0062
PRO 391
0.0056
PHE 392
0.0049
VAL 393
0.0035
PHE 394
0.0046
ALA 395
0.0036
GLU 396
0.0037
VAL 397
0.0027
ASN 398
0.0026
ALA 399
0.0018
ASP 400
0.0037
VAL 401
0.0033
VAL 402
0.0029
ASP 403
0.0025
TRP 404
0.0027
ILE 405
0.0033
ARG 406
0.0041
GLN 407
0.0044
GLU 408
0.0052
ASP 409
0.0046
GLY 410
0.0035
SER 411
0.0022
VAL 412
0.0011
LEU 413
0.0023
LYS 414
0.0036
SER 415
0.0039
ILE 416
0.0056
ASN 417
0.0048
ARG 418
0.0039
SER 419
0.0021
LEU 420
0.0023
VAL 421
0.0022
VAL 422
0.0019
GLY 423
0.0039
GLN 424
0.0059
LYS 425
0.0081
ILE 426
0.0080
SER 427
0.0104
THR 428
0.0121
LYS 429
0.0180
SER 430
0.0212
VAL 431
0.0211
GLY 432
0.0230
ARG 433
0.0331
ASP 434
0.0302
ASP 435
0.0268
ARG 436
0.0205
GLU 437
0.0167
ASP 438
0.0136
ILE 439
0.0110
THR 440
0.0080
HIS 441
0.0090
THR 442
0.0076
TYR 443
0.0065
LYS 444
0.0068
TYR 445
0.0126
PRO 446
0.0169
GLU 447
0.0180
GLY 448
0.0169
SER 449
0.0151
PRO 450
0.0114
GLU 451
0.0101
GLU 452
0.0097
ARG 453
0.0071
GLU 454
0.0063
VAL 455
0.0071
PHE 456
0.0085
THR 457
0.0084
LYS 458
0.0093
ALA 459
0.0108
ASN 460
0.0105
HIS 461
0.0115
LEU 462
0.0135
ASN 463
0.0126
LYS 464
0.0124
LEU 465
0.0170
ALA 466
0.0116
GLU 467
0.0096
LYS 468
0.0049
GLU 469
0.0129
GLU 470
0.0095
THR 471
0.0034
GLY 472
0.0061
VAL 473
0.0022
ALA 474
0.0018
MET 475
0.0026
ARG 476
0.0036
ILE 477
0.0046
ARG 478
0.0053
VAL 479
0.0044
GLY 480
0.0058
ASP 481
0.0062
SER 482
0.0069
MET 483
0.0052
SER 484
0.0075
MET 485
0.0068
GLY 486
0.0067
ASN 487
0.0056
ASP 488
0.0046
PHE 489
0.0017
ASP 490
0.0025
VAL 491
0.0034
PHE 492
0.0061
ALA 493
0.0056
HIS 494
0.0051
ILE 495
0.0039
GLY 496
0.0036
ASN 497
0.0031
ASP 498
0.0071
THR 499
0.0090
SER 500
0.0122
GLU 501
0.0091
THR 502
0.0061
ARG 503
0.0049
GLU 504
0.0057
CYS 505
0.0033
ARG 506
0.0042
LEU 507
0.0039
LEU 508
0.0046
LEU 509
0.0037
CYS 510
0.0022
ALA 511
0.0007
ARG 512
0.0010
THR 513
0.0048
VAL 514
0.0040
SER 515
0.0049
TYR 516
0.0051
ASN 517
0.0174
GLY 518
0.0139
VAL 519
0.0129
LEU 520
0.0068
GLY 521
0.0066
PRO 522
0.0062
GLU 523
0.0041
CYS 524
0.0028
GLY 525
0.0024
THR 526
0.0033
GLU 527
0.0051
ASP 528
0.0064
ILE 529
0.0070
ASN 530
0.0071
LEU 531
0.0056
THR 532
0.0048
LEU 533
0.0019
ASP 534
0.0033
PRO 535
0.0078
TYR 536
0.0102
SER 537
0.0055
GLU 538
0.0062
ASN 539
0.0070
SER 540
0.0093
ILE 541
0.0077
PRO 542
0.0057
LEU 543
0.0040
ARG 544
0.0025
ILE 545
0.0019
LEU 546
0.0041
TYR 547
0.0066
GLU 548
0.0084
LYS 549
0.0072
TYR 550
0.0070
SER 551
0.0093
GLY 552
0.0112
CYS 553
0.0092
LEU 554
0.0083
THR 555
0.0083
GLU 556
0.0092
SER 557
0.0067
ASN 558
0.0069
LEU 559
0.0044
ILE 560
0.0030
LYS 561
0.0009
VAL 562
0.0017
ARG 563
0.0025
GLY 564
0.0034
LEU 565
0.0034
LEU 566
0.0027
ILE 567
0.0038
GLU 568
0.0043
PRO 569
0.0053
ALA 570
0.0059
ALA 571
0.0055
ASN 572
0.0052
SER 573
0.0032
TYR 574
0.0029
LEU 575
0.0021
LEU 576
0.0024
ALA 577
0.0035
GLU 578
0.0026
ARG 579
0.0026
ASP 580
0.0022
LEU 581
0.0034
TYR 582
0.0055
LEU 583
0.0064
GLU 584
0.0085
ASN 585
0.0035
PRO 586
0.0023
GLU 587
0.0020
ILE 588
0.0016
LYS 589
0.0024
ILE 590
0.0023
ARG 591
0.0027
VAL 592
0.0028
LEU 593
0.0042
GLY 594
0.0039
GLU 595
0.0033
PRO 596
0.0035
LYS 597
0.0046
GLN 598
0.0057
ASN 599
0.0070
ARG 600
0.0067
LYS 601
0.0044
LEU 602
0.0041
VAL 603
0.0044
ALA 604
0.0041
GLU 605
0.0016
VAL 606
0.0006
SER 607
0.0008
LEU 608
0.0015
LYS 609
0.0027
ASN 610
0.0032
PRO 611
0.0033
LEU 612
0.0039
SER 613
0.0047
ASP 614
0.0044
PRO 615
0.0042
LEU 616
0.0043
TYR 617
0.0046
ASP 618
0.0050
CYS 619
0.0044
ILE 620
0.0048
PHE 621
0.0021
THR 622
0.0018
VAL 623
0.0008
GLU 624
0.0009
GLY 625
0.0034
ALA 626
0.0034
GLY 627
0.0035
LEU 628
0.0035
THR 629
0.0026
LYS 630
0.0036
GLU 631
0.0020
GLN 632
0.0011
LYS 633
0.0017
SER 634
0.0028
VAL 635
0.0030
GLU 636
0.0045
VAL 637
0.0049
SER 638
0.0059
ASP 639
0.0044
PRO 640
0.0045
VAL 641
0.0036
PRO 642
0.0036
ALA 643
0.0039
GLY 644
0.0033
ASP 645
0.0021
LEU 646
0.0012
VAL 647
0.0013
LYS 648
0.0011
ALA 649
0.0020
ARG 650
0.0021
VAL 651
0.0020
ASP 652
0.0021
LEU 653
0.0045
PHE 654
0.0045
PRO 655
0.0042
THR 656
0.0045
ASP 657
0.0057
ILE 658
0.0045
GLY 659
0.0032
LEU 660
0.0028
HIS 661
0.0029
LYS 662
0.0027
LEU 663
0.0024
VAL 664
0.0021
VAL 665
0.0015
ASN 666
0.0024
PHE 667
0.0027
GLN 668
0.0037
CYS 669
0.0043
ASP 670
0.0046
LYS 671
0.0044
LEU 672
0.0042
LYS 673
0.0030
SER 674
0.0034
VAL 675
0.0029
LYS 676
0.0029
GLY 677
0.0023
TYR 678
0.0022
ARG 679
0.0027
ASN 680
0.0031
VAL 681
0.0033
ILE 682
0.0026
ILE 683
0.0034
GLY 684
0.0032
PRO 685
0.0071
ALA 686
0.0100
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.