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 = 0.0460
MET 1
0.0028
ALA 2
0.0029
GLU 3
0.0042
GLU 4
0.0060
LEU 5
0.0037
LEU 6
0.0043
LEU 7
0.0028
GLU 8
0.0031
ARG 9
0.0023
CYS 10
0.0022
ASP 11
0.0025
LEU 12
0.0025
GLU 13
0.0019
ILE 14
0.0040
GLN 15
0.0053
ALA 16
0.0046
ASN 17
0.0025
GLY 18
0.0060
ARG 19
0.0073
ASP 20
0.0042
HIS 21
0.0034
HIS 22
0.0045
THR 23
0.0040
ALA 24
0.0031
ASP 25
0.0033
LEU 26
0.0009
CYS 27
0.0021
GLN 28
0.0041
GLU 29
0.0030
LYS 30
0.0021
LEU 31
0.0014
VAL 32
0.0016
LEU 33
0.0031
ARG 34
0.0038
ARG 35
0.0040
GLY 36
0.0038
GLN 37
0.0032
ARG 38
0.0024
PHE 39
0.0021
ARG 40
0.0016
LEU 41
0.0027
THR 42
0.0024
LEU 43
0.0020
TYR 44
0.0022
PHE 45
0.0029
GLU 46
0.0061
GLY 47
0.0060
ARG 48
0.0029
GLY 49
0.0031
TYR 50
0.0021
GLU 51
0.0068
ALA 52
0.0095
SER 53
0.0147
VAL 54
0.0107
ASP 55
0.0079
SER 56
0.0111
LEU 57
0.0020
THR 58
0.0025
PHE 59
0.0028
GLY 60
0.0057
ALA 61
0.0060
VAL 62
0.0051
THR 63
0.0036
GLY 64
0.0058
PRO 65
0.0056
ASP 66
0.0088
PRO 67
0.0068
SER 68
0.0094
GLU 69
0.0064
GLU 70
0.0138
ALA 71
0.0123
GLY 72
0.0079
THR 73
0.0036
LYS 74
0.0058
ALA 75
0.0072
ARG 76
0.0113
PHE 77
0.0045
SER 78
0.0038
LEU 79
0.0039
SER 80
0.0058
ASP 81
0.0042
ASN 82
0.0067
VAL 83
0.0045
GLU 84
0.0106
GLU 85
0.0043
GLY 86
0.0025
SER 87
0.0019
TRP 88
0.0023
SER 89
0.0032
ALA 90
0.0033
SER 91
0.0035
VAL 92
0.0037
LEU 93
0.0051
ASP 94
0.0039
GLN 95
0.0036
GLN 96
0.0025
ASP 97
0.0050
ASN 98
0.0034
VAL 99
0.0026
LEU 100
0.0027
SER 101
0.0031
LEU 102
0.0029
GLN 103
0.0029
LEU 104
0.0027
CYS 105
0.0030
THR 106
0.0044
PRO 107
0.0057
ALA 108
0.0064
ASN 109
0.0060
ALA 110
0.0040
PRO 111
0.0020
ILE 112
0.0026
GLY 113
0.0029
LEU 114
0.0038
TYR 115
0.0027
ARG 116
0.0056
LEU 117
0.0042
SER 118
0.0043
LEU 119
0.0023
GLU 120
0.0026
ALA 121
0.0063
SER 122
0.0057
THR 123
0.0052
GLY 124
0.0048
TYR 125
0.0063
GLN 126
0.0067
GLY 127
0.0064
SER 128
0.0105
SER 129
0.0060
PHE 130
0.0062
VAL 131
0.0076
LEU 132
0.0056
GLY 133
0.0036
HIS 134
0.0025
PHE 135
0.0014
ILE 136
0.0021
LEU 137
0.0021
LEU 138
0.0024
TYR 139
0.0034
ASN 140
0.0044
ALA 141
0.0101
TRP 142
0.0096
CYS 143
0.0100
PRO 144
0.0117
ALA 145
0.0093
ASP 146
0.0086
ASP 147
0.0091
VAL 148
0.0084
TYR 149
0.0119
LEU 150
0.0124
ASP 151
0.0131
SER 152
0.0121
GLU 153
0.0108
GLU 154
0.0105
GLU 155
0.0114
ARG 156
0.0108
ARG 157
0.0079
GLU 158
0.0076
TYR 159
0.0078
VAL 160
0.0081
LEU 161
0.0077
THR 162
0.0062
GLN 163
0.0071
GLN 164
0.0062
GLY 165
0.0086
PHE 166
0.0062
ILE 167
0.0051
TYR 168
0.0047
GLN 169
0.0043
GLY 170
0.0049
SER 171
0.0050
VAL 172
0.0045
LYS 173
0.0134
PHE 174
0.0071
ILE 175
0.0058
LYS 176
0.0123
SER 177
0.0047
VAL 178
0.0066
PRO 179
0.0081
TRP 180
0.0091
ASN 181
0.0072
PHE 182
0.0069
GLY 183
0.0064
GLN 184
0.0065
PHE 185
0.0033
GLU 186
0.0019
ASP 187
0.0007
GLY 188
0.0017
ILE 189
0.0057
LEU 190
0.0089
ASP 191
0.0104
THR 192
0.0109
CYS 193
0.0096
LEU 194
0.0134
MET 195
0.0139
LEU 196
0.0125
LEU 197
0.0107
ASP 198
0.0114
MET 199
0.0106
ASN 200
0.0088
PRO 201
0.0079
LYS 202
0.0048
PHE 203
0.0076
LEU 204
0.0102
LYS 205
0.0108
ASN 206
0.0078
ARG 207
0.0081
SER 208
0.0075
ARG 209
0.0065
ASP 210
0.0056
CYS 211
0.0055
SER 212
0.0063
ARG 213
0.0031
ARG 214
0.0040
SER 215
0.0053
SER 216
0.0050
PRO 217
0.0032
ILE 218
0.0033
TYR 219
0.0026
VAL 220
0.0024
GLY 221
0.0047
ARG 222
0.0027
VAL 223
0.0034
VAL 224
0.0053
SER 225
0.0063
ALA 226
0.0049
MET 227
0.0056
VAL 228
0.0049
ASN 229
0.0046
CYS 230
0.0048
ASN 231
0.0040
ASP 232
0.0064
ASP 233
0.0096
GLN 234
0.0100
GLY 235
0.0085
VAL 236
0.0071
LEU 237
0.0041
LEU 238
0.0046
GLY 239
0.0029
ARG 240
0.0026
TRP 241
0.0078
ASP 242
0.0079
ASN 243
0.0139
ASN 244
0.0130
TYR 245
0.0104
GLY 246
0.0159
ASP 247
0.0165
GLY 248
0.0150
ILE 249
0.0036
SER 250
0.0039
PRO 251
0.0046
MET 252
0.0053
ALA 253
0.0070
TRP 254
0.0061
ILE 255
0.0082
GLY 256
0.0083
SER 257
0.0059
VAL 258
0.0027
ASP 259
0.0029
ILE 260
0.0007
LEU 261
0.0050
ARG 262
0.0080
ARG 263
0.0110
TRP 264
0.0113
LYS 265
0.0253
GLU 266
0.0346
HIS 267
0.0363
GLY 268
0.0427
CYS 269
0.0213
GLN 270
0.0162
GLN 271
0.0068
VAL 272
0.0053
LYS 273
0.0062
TYR 274
0.0041
GLY 275
0.0025
GLN 276
0.0028
CYS 277
0.0033
TRP 278
0.0048
VAL 279
0.0050
PHE 280
0.0042
ALA 281
0.0055
ALA 282
0.0062
VAL 283
0.0058
ALA 284
0.0059
CYS 285
0.0048
THR 286
0.0050
VAL 287
0.0048
LEU 288
0.0050
ARG 289
0.0037
CYS 290
0.0022
LEU 291
0.0033
GLY 292
0.0049
ILE 293
0.0052
PRO 294
0.0047
THR 295
0.0042
ARG 296
0.0036
VAL 297
0.0028
VAL 298
0.0009
THR 299
0.0020
ASN 300
0.0022
TYR 301
0.0042
ASN 302
0.0051
SER 303
0.0057
ALA 304
0.0077
HIS 305
0.0197
ASP 306
0.0168
GLN 307
0.0166
ASN 308
0.0183
SER 309
0.0096
ASN 310
0.0073
LEU 311
0.0053
LEU 312
0.0054
ILE 313
0.0084
GLU 314
0.0065
TYR 315
0.0041
PHE 316
0.0061
ARG 317
0.0134
ASN 318
0.0093
GLU 319
0.0127
PHE 320
0.0114
GLY 321
0.0031
GLU 322
0.0028
LEU 323
0.0047
GLU 324
0.0065
SER 325
0.0045
ASN 326
0.0043
LYS 327
0.0054
SER 328
0.0079
GLU 329
0.0058
MET 330
0.0055
ILE 331
0.0059
TRP 332
0.0055
ASN 333
0.0026
PHE 334
0.0019
HIS 335
0.0013
CYS 336
0.0020
TRP 337
0.0023
VAL 338
0.0020
GLU 339
0.0025
SER 340
0.0039
TRP 341
0.0073
MET 342
0.0069
THR 343
0.0068
ARG 344
0.0065
PRO 345
0.0120
ASP 346
0.0090
LEU 347
0.0114
GLN 348
0.0173
PRO 349
0.0173
GLY 350
0.0147
TYR 351
0.0094
GLU 352
0.0096
GLY 353
0.0064
TRP 354
0.0050
GLN 355
0.0044
ALA 356
0.0040
ILE 357
0.0027
ASP 358
0.0025
PRO 359
0.0024
THR 360
0.0022
PRO 361
0.0025
GLN 362
0.0052
GLU 363
0.0053
LYS 364
0.0086
SER 365
0.0103
GLU 366
0.0097
GLY 367
0.0078
THR 368
0.0059
TYR 369
0.0020
CYS 370
0.0014
CYS 371
0.0020
GLY 372
0.0023
PRO 373
0.0038
VAL 374
0.0038
SER 375
0.0046
VAL 376
0.0048
ARG 377
0.0050
ALA 378
0.0052
ILE 379
0.0044
LYS 380
0.0052
GLU 381
0.0048
GLY 382
0.0078
ASP 383
0.0069
LEU 384
0.0096
SER 385
0.0035
THR 386
0.0033
LYS 387
0.0039
TYR 388
0.0048
ASP 389
0.0033
ALA 390
0.0030
PRO 391
0.0027
PHE 392
0.0043
VAL 393
0.0033
PHE 394
0.0034
ALA 395
0.0040
GLU 396
0.0056
VAL 397
0.0038
ASN 398
0.0031
ALA 399
0.0034
ASP 400
0.0028
VAL 401
0.0078
VAL 402
0.0080
ASP 403
0.0088
TRP 404
0.0099
ILE 405
0.0154
ARG 406
0.0120
GLN 407
0.0097
GLU 408
0.0098
ASP 409
0.0052
GLY 410
0.0049
SER 411
0.0085
VAL 412
0.0102
LEU 413
0.0061
LYS 414
0.0022
SER 415
0.0100
ILE 416
0.0127
ASN 417
0.0052
ARG 418
0.0069
SER 419
0.0089
LEU 420
0.0090
VAL 421
0.0063
VAL 422
0.0055
GLY 423
0.0047
GLN 424
0.0042
LYS 425
0.0062
ILE 426
0.0037
SER 427
0.0026
THR 428
0.0011
LYS 429
0.0045
SER 430
0.0045
VAL 431
0.0080
GLY 432
0.0086
ARG 433
0.0066
ASP 434
0.0055
ASP 435
0.0025
ARG 436
0.0032
GLU 437
0.0042
ASP 438
0.0057
ILE 439
0.0052
THR 440
0.0064
HIS 441
0.0068
THR 442
0.0060
TYR 443
0.0042
LYS 444
0.0043
TYR 445
0.0039
PRO 446
0.0086
GLU 447
0.0112
GLY 448
0.0148
SER 449
0.0095
PRO 450
0.0081
GLU 451
0.0050
GLU 452
0.0021
ARG 453
0.0031
GLU 454
0.0044
VAL 455
0.0061
PHE 456
0.0093
THR 457
0.0136
LYS 458
0.0151
ALA 459
0.0181
ASN 460
0.0198
HIS 461
0.0237
LEU 462
0.0294
ASN 463
0.0304
LYS 464
0.0282
LEU 465
0.0338
ALA 466
0.0190
GLU 467
0.0211
LYS 468
0.0102
GLU 469
0.0144
GLU 470
0.0189
THR 471
0.0244
GLY 472
0.0272
VAL 473
0.0178
ALA 474
0.0169
MET 475
0.0128
ARG 476
0.0125
ILE 477
0.0090
ARG 478
0.0075
VAL 479
0.0039
GLY 480
0.0090
ASP 481
0.0295
SER 482
0.0285
MET 483
0.0162
SER 484
0.0157
MET 485
0.0087
GLY 486
0.0070
ASN 487
0.0088
ASP 488
0.0070
PHE 489
0.0070
ASP 490
0.0045
VAL 491
0.0018
PHE 492
0.0060
ALA 493
0.0069
HIS 494
0.0126
ILE 495
0.0107
GLY 496
0.0154
ASN 497
0.0179
ASP 498
0.0167
THR 499
0.0109
SER 500
0.0090
GLU 501
0.0186
THR 502
0.0145
ARG 503
0.0141
GLU 504
0.0119
CYS 505
0.0045
ARG 506
0.0034
LEU 507
0.0028
LEU 508
0.0023
LEU 509
0.0032
CYS 510
0.0046
ALA 511
0.0050
ARG 512
0.0069
THR 513
0.0103
VAL 514
0.0099
SER 515
0.0224
TYR 516
0.0348
ASN 517
0.0460
GLY 518
0.0296
VAL 519
0.0361
LEU 520
0.0103
GLY 521
0.0075
PRO 522
0.0090
GLU 523
0.0081
CYS 524
0.0080
GLY 525
0.0034
THR 526
0.0032
GLU 527
0.0029
ASP 528
0.0028
ILE 529
0.0028
ASN 530
0.0039
LEU 531
0.0039
THR 532
0.0054
LEU 533
0.0048
ASP 534
0.0061
PRO 535
0.0038
TYR 536
0.0135
SER 537
0.0149
GLU 538
0.0165
ASN 539
0.0119
SER 540
0.0144
ILE 541
0.0057
PRO 542
0.0038
LEU 543
0.0026
ARG 544
0.0034
ILE 545
0.0024
LEU 546
0.0033
TYR 547
0.0057
GLU 548
0.0047
LYS 549
0.0035
TYR 550
0.0052
SER 551
0.0061
GLY 552
0.0067
CYS 553
0.0066
LEU 554
0.0070
THR 555
0.0072
GLU 556
0.0081
SER 557
0.0106
ASN 558
0.0093
LEU 559
0.0098
ILE 560
0.0094
LYS 561
0.0069
VAL 562
0.0057
ARG 563
0.0059
GLY 564
0.0051
LEU 565
0.0033
LEU 566
0.0036
ILE 567
0.0029
GLU 568
0.0030
PRO 569
0.0037
ALA 570
0.0040
ALA 571
0.0046
ASN 572
0.0046
SER 573
0.0037
TYR 574
0.0043
LEU 575
0.0049
LEU 576
0.0053
ALA 577
0.0107
GLU 578
0.0097
ARG 579
0.0078
ASP 580
0.0077
LEU 581
0.0096
TYR 582
0.0135
LEU 583
0.0118
GLU 584
0.0181
ASN 585
0.0024
PRO 586
0.0029
GLU 587
0.0030
ILE 588
0.0041
LYS 589
0.0052
ILE 590
0.0028
ARG 591
0.0020
VAL 592
0.0013
LEU 593
0.0010
GLY 594
0.0030
GLU 595
0.0036
PRO 596
0.0013
LYS 597
0.0039
GLN 598
0.0025
ASN 599
0.0036
ARG 600
0.0058
LYS 601
0.0013
LEU 602
0.0008
VAL 603
0.0007
ALA 604
0.0010
GLU 605
0.0020
VAL 606
0.0022
SER 607
0.0032
LEU 608
0.0036
LYS 609
0.0031
ASN 610
0.0020
PRO 611
0.0011
LEU 612
0.0010
SER 613
0.0009
ASP 614
0.0007
PRO 615
0.0019
LEU 616
0.0026
TYR 617
0.0036
ASP 618
0.0018
CYS 619
0.0014
ILE 620
0.0015
PHE 621
0.0008
THR 622
0.0010
VAL 623
0.0012
GLU 624
0.0013
GLY 625
0.0006
ALA 626
0.0007
GLY 627
0.0008
LEU 628
0.0014
THR 629
0.0052
LYS 630
0.0071
GLU 631
0.0074
GLN 632
0.0062
LYS 633
0.0032
SER 634
0.0032
VAL 635
0.0024
GLU 636
0.0034
VAL 637
0.0033
SER 638
0.0044
ASP 639
0.0059
PRO 640
0.0054
VAL 641
0.0027
PRO 642
0.0028
ALA 643
0.0027
GLY 644
0.0034
ASP 645
0.0045
LEU 646
0.0044
VAL 647
0.0031
LYS 648
0.0034
ALA 649
0.0012
ARG 650
0.0008
VAL 651
0.0010
ASP 652
0.0016
LEU 653
0.0020
PHE 654
0.0015
PRO 655
0.0015
THR 656
0.0011
ASP 657
0.0041
ILE 658
0.0021
GLY 659
0.0043
LEU 660
0.0073
HIS 661
0.0037
LYS 662
0.0027
LEU 663
0.0009
VAL 664
0.0015
VAL 665
0.0025
ASN 666
0.0029
PHE 667
0.0028
GLN 668
0.0031
CYS 669
0.0026
ASP 670
0.0031
LYS 671
0.0028
LEU 672
0.0025
LYS 673
0.0056
SER 674
0.0054
VAL 675
0.0045
LYS 676
0.0040
GLY 677
0.0031
TYR 678
0.0019
ARG 679
0.0018
ASN 680
0.0040
VAL 681
0.0042
ILE 682
0.0042
ILE 683
0.0016
GLY 684
0.0017
PRO 685
0.0046
ALA 686
0.0060
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.