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 = 0.0367
MET 1
0.0243
ALA 2
0.0155
GLU 3
0.0138
GLU 4
0.0259
LEU 5
0.0103
LEU 6
0.0114
LEU 7
0.0123
GLU 8
0.0147
ARG 9
0.0095
CYS 10
0.0070
ASP 11
0.0128
LEU 12
0.0122
GLU 13
0.0150
ILE 14
0.0130
GLN 15
0.0204
ALA 16
0.0221
ASN 17
0.0098
GLY 18
0.0074
ARG 19
0.0112
ASP 20
0.0200
HIS 21
0.0101
HIS 22
0.0119
THR 23
0.0111
ALA 24
0.0091
ASP 25
0.0274
LEU 26
0.0160
CYS 27
0.0152
GLN 28
0.0284
GLU 29
0.0260
LYS 30
0.0177
LEU 31
0.0081
VAL 32
0.0074
LEU 33
0.0101
ARG 34
0.0094
ARG 35
0.0092
GLY 36
0.0102
GLN 37
0.0072
ARG 38
0.0040
PHE 39
0.0034
ARG 40
0.0029
LEU 41
0.0054
THR 42
0.0061
LEU 43
0.0039
TYR 44
0.0038
PHE 45
0.0123
GLU 46
0.0163
GLY 47
0.0158
ARG 48
0.0117
GLY 49
0.0114
TYR 50
0.0053
GLU 51
0.0048
ALA 52
0.0080
SER 53
0.0229
VAL 54
0.0174
ASP 55
0.0111
SER 56
0.0141
LEU 57
0.0047
THR 58
0.0046
PHE 59
0.0057
GLY 60
0.0081
ALA 61
0.0070
VAL 62
0.0062
THR 63
0.0053
GLY 64
0.0046
PRO 65
0.0047
ASP 66
0.0047
PRO 67
0.0058
SER 68
0.0066
GLU 69
0.0036
GLU 70
0.0012
ALA 71
0.0038
GLY 72
0.0054
THR 73
0.0048
LYS 74
0.0044
ALA 75
0.0037
ARG 76
0.0057
PHE 77
0.0009
SER 78
0.0016
LEU 79
0.0018
SER 80
0.0052
ASP 81
0.0204
ASN 82
0.0175
VAL 83
0.0170
GLU 84
0.0211
GLU 85
0.0160
GLY 86
0.0131
SER 87
0.0135
TRP 88
0.0137
SER 89
0.0107
ALA 90
0.0084
SER 91
0.0064
VAL 92
0.0053
LEU 93
0.0096
ASP 94
0.0206
GLN 95
0.0249
GLN 96
0.0367
ASP 97
0.0264
ASN 98
0.0128
VAL 99
0.0104
LEU 100
0.0073
SER 101
0.0065
LEU 102
0.0037
GLN 103
0.0035
LEU 104
0.0053
CYS 105
0.0127
THR 106
0.0118
PRO 107
0.0114
ALA 108
0.0110
ASN 109
0.0101
ALA 110
0.0095
PRO 111
0.0065
ILE 112
0.0061
GLY 113
0.0039
LEU 114
0.0082
TYR 115
0.0095
ARG 116
0.0147
LEU 117
0.0111
SER 118
0.0095
LEU 119
0.0067
GLU 120
0.0059
ALA 121
0.0085
SER 122
0.0091
THR 123
0.0151
GLY 124
0.0155
TYR 125
0.0132
GLN 126
0.0269
GLY 127
0.0168
SER 128
0.0243
SER 129
0.0059
PHE 130
0.0095
VAL 131
0.0152
LEU 132
0.0152
GLY 133
0.0136
HIS 134
0.0109
PHE 135
0.0090
ILE 136
0.0075
LEU 137
0.0081
LEU 138
0.0077
TYR 139
0.0076
ASN 140
0.0094
ALA 141
0.0065
TRP 142
0.0106
CYS 143
0.0131
PRO 144
0.0119
ALA 145
0.0169
ASP 146
0.0118
ASP 147
0.0080
VAL 148
0.0036
TYR 149
0.0066
LEU 150
0.0057
ASP 151
0.0120
SER 152
0.0199
GLU 153
0.0175
GLU 154
0.0206
GLU 155
0.0132
ARG 156
0.0107
ARG 157
0.0118
GLU 158
0.0100
TYR 159
0.0062
VAL 160
0.0077
LEU 161
0.0057
THR 162
0.0048
GLN 163
0.0031
GLN 164
0.0042
GLY 165
0.0058
PHE 166
0.0057
ILE 167
0.0048
TYR 168
0.0057
GLN 169
0.0063
GLY 170
0.0068
SER 171
0.0086
VAL 172
0.0104
LYS 173
0.0126
PHE 174
0.0071
ILE 175
0.0078
LYS 176
0.0115
SER 177
0.0064
VAL 178
0.0053
PRO 179
0.0064
TRP 180
0.0054
ASN 181
0.0024
PHE 182
0.0021
GLY 183
0.0022
GLN 184
0.0033
PHE 185
0.0061
GLU 186
0.0072
ASP 187
0.0084
GLY 188
0.0080
ILE 189
0.0026
LEU 190
0.0024
ASP 191
0.0057
THR 192
0.0080
CYS 193
0.0054
LEU 194
0.0059
MET 195
0.0068
LEU 196
0.0071
LEU 197
0.0064
ASP 198
0.0060
MET 199
0.0060
ASN 200
0.0057
PRO 201
0.0051
LYS 202
0.0048
PHE 203
0.0044
LEU 204
0.0044
LYS 205
0.0048
ASN 206
0.0060
ARG 207
0.0053
SER 208
0.0071
ARG 209
0.0068
ASP 210
0.0042
CYS 211
0.0041
SER 212
0.0065
ARG 213
0.0066
ARG 214
0.0038
SER 215
0.0066
SER 216
0.0055
PRO 217
0.0019
ILE 218
0.0047
TYR 219
0.0042
VAL 220
0.0024
GLY 221
0.0071
ARG 222
0.0061
VAL 223
0.0052
VAL 224
0.0067
SER 225
0.0058
ALA 226
0.0049
MET 227
0.0043
VAL 228
0.0045
ASN 229
0.0033
CYS 230
0.0036
ASN 231
0.0074
ASP 232
0.0057
ASP 233
0.0094
GLN 234
0.0041
GLY 235
0.0025
VAL 236
0.0015
LEU 237
0.0053
LEU 238
0.0054
GLY 239
0.0047
ARG 240
0.0042
TRP 241
0.0055
ASP 242
0.0069
ASN 243
0.0077
ASN 244
0.0103
TYR 245
0.0089
GLY 246
0.0109
ASP 247
0.0120
GLY 248
0.0116
ILE 249
0.0072
SER 250
0.0057
PRO 251
0.0054
MET 252
0.0050
ALA 253
0.0058
TRP 254
0.0050
ILE 255
0.0051
GLY 256
0.0047
SER 257
0.0016
VAL 258
0.0024
ASP 259
0.0022
ILE 260
0.0014
LEU 261
0.0039
ARG 262
0.0050
ARG 263
0.0043
TRP 264
0.0039
LYS 265
0.0124
GLU 266
0.0179
HIS 267
0.0176
GLY 268
0.0143
CYS 269
0.0085
GLN 270
0.0084
GLN 271
0.0060
VAL 272
0.0046
LYS 273
0.0068
TYR 274
0.0057
GLY 275
0.0051
GLN 276
0.0040
CYS 277
0.0019
TRP 278
0.0015
VAL 279
0.0019
PHE 280
0.0025
ALA 281
0.0030
ALA 282
0.0025
VAL 283
0.0031
ALA 284
0.0037
CYS 285
0.0043
THR 286
0.0041
VAL 287
0.0047
LEU 288
0.0050
ARG 289
0.0049
CYS 290
0.0047
LEU 291
0.0046
GLY 292
0.0042
ILE 293
0.0033
PRO 294
0.0034
THR 295
0.0041
ARG 296
0.0048
VAL 297
0.0031
VAL 298
0.0038
THR 299
0.0042
ASN 300
0.0049
TYR 301
0.0053
ASN 302
0.0052
SER 303
0.0051
ALA 304
0.0052
HIS 305
0.0058
ASP 306
0.0063
GLN 307
0.0077
ASN 308
0.0076
SER 309
0.0036
ASN 310
0.0034
LEU 311
0.0026
LEU 312
0.0023
ILE 313
0.0032
GLU 314
0.0028
TYR 315
0.0023
PHE 316
0.0018
ARG 317
0.0029
ASN 318
0.0028
GLU 319
0.0019
PHE 320
0.0044
GLY 321
0.0038
GLU 322
0.0040
LEU 323
0.0028
GLU 324
0.0025
SER 325
0.0035
ASN 326
0.0013
LYS 327
0.0020
SER 328
0.0049
GLU 329
0.0030
MET 330
0.0031
ILE 331
0.0024
TRP 332
0.0039
ASN 333
0.0056
PHE 334
0.0043
HIS 335
0.0031
CYS 336
0.0023
TRP 337
0.0038
VAL 338
0.0040
GLU 339
0.0042
SER 340
0.0048
TRP 341
0.0049
MET 342
0.0021
THR 343
0.0043
ARG 344
0.0077
PRO 345
0.0138
ASP 346
0.0160
LEU 347
0.0179
GLN 348
0.0214
PRO 349
0.0108
GLY 350
0.0055
TYR 351
0.0077
GLU 352
0.0039
GLY 353
0.0053
TRP 354
0.0059
GLN 355
0.0057
ALA 356
0.0065
ILE 357
0.0057
ASP 358
0.0044
PRO 359
0.0034
THR 360
0.0024
PRO 361
0.0038
GLN 362
0.0070
GLU 363
0.0081
LYS 364
0.0112
SER 365
0.0167
GLU 366
0.0129
GLY 367
0.0082
THR 368
0.0033
TYR 369
0.0044
CYS 370
0.0048
CYS 371
0.0061
GLY 372
0.0079
PRO 373
0.0072
VAL 374
0.0073
SER 375
0.0065
VAL 376
0.0066
ARG 377
0.0042
ALA 378
0.0045
ILE 379
0.0029
LYS 380
0.0025
GLU 381
0.0045
GLY 382
0.0045
ASP 383
0.0037
LEU 384
0.0028
SER 385
0.0068
THR 386
0.0071
LYS 387
0.0077
TYR 388
0.0079
ASP 389
0.0070
ALA 390
0.0060
PRO 391
0.0048
PHE 392
0.0050
VAL 393
0.0030
PHE 394
0.0029
ALA 395
0.0022
GLU 396
0.0009
VAL 397
0.0011
ASN 398
0.0016
ALA 399
0.0019
ASP 400
0.0030
VAL 401
0.0022
VAL 402
0.0023
ASP 403
0.0029
TRP 404
0.0037
ILE 405
0.0036
ARG 406
0.0046
GLN 407
0.0046
GLU 408
0.0042
ASP 409
0.0020
GLY 410
0.0019
SER 411
0.0021
VAL 412
0.0037
LEU 413
0.0059
LYS 414
0.0043
SER 415
0.0029
ILE 416
0.0026
ASN 417
0.0016
ARG 418
0.0022
SER 419
0.0020
LEU 420
0.0009
VAL 421
0.0037
VAL 422
0.0037
GLY 423
0.0039
GLN 424
0.0049
LYS 425
0.0092
ILE 426
0.0078
SER 427
0.0069
THR 428
0.0057
LYS 429
0.0075
SER 430
0.0075
VAL 431
0.0077
GLY 432
0.0077
ARG 433
0.0109
ASP 434
0.0105
ASP 435
0.0117
ARG 436
0.0112
GLU 437
0.0060
ASP 438
0.0065
ILE 439
0.0066
THR 440
0.0072
HIS 441
0.0018
THR 442
0.0023
TYR 443
0.0024
LYS 444
0.0036
TYR 445
0.0086
PRO 446
0.0096
GLU 447
0.0106
GLY 448
0.0085
SER 449
0.0035
PRO 450
0.0053
GLU 451
0.0047
GLU 452
0.0036
ARG 453
0.0027
GLU 454
0.0043
VAL 455
0.0082
PHE 456
0.0090
THR 457
0.0108
LYS 458
0.0105
ALA 459
0.0103
ASN 460
0.0109
HIS 461
0.0104
LEU 462
0.0121
ASN 463
0.0102
LYS 464
0.0078
LEU 465
0.0139
ALA 466
0.0075
GLU 467
0.0118
LYS 468
0.0036
GLU 469
0.0071
GLU 470
0.0070
THR 471
0.0096
GLY 472
0.0101
VAL 473
0.0067
ALA 474
0.0045
MET 475
0.0024
ARG 476
0.0010
ILE 477
0.0070
ARG 478
0.0078
VAL 479
0.0079
GLY 480
0.0093
ASP 481
0.0174
SER 482
0.0156
MET 483
0.0086
SER 484
0.0102
MET 485
0.0087
GLY 486
0.0105
ASN 487
0.0099
ASP 488
0.0083
PHE 489
0.0048
ASP 490
0.0064
VAL 491
0.0074
PHE 492
0.0102
ALA 493
0.0049
HIS 494
0.0023
ILE 495
0.0027
GLY 496
0.0047
ASN 497
0.0106
ASP 498
0.0097
THR 499
0.0056
SER 500
0.0056
GLU 501
0.0037
THR 502
0.0047
ARG 503
0.0061
GLU 504
0.0078
CYS 505
0.0057
ARG 506
0.0045
LEU 507
0.0031
LEU 508
0.0027
LEU 509
0.0065
CYS 510
0.0057
ALA 511
0.0045
ARG 512
0.0044
THR 513
0.0064
VAL 514
0.0094
SER 515
0.0144
TYR 516
0.0216
ASN 517
0.0227
GLY 518
0.0149
VAL 519
0.0186
LEU 520
0.0086
GLY 521
0.0087
PRO 522
0.0108
GLU 523
0.0099
CYS 524
0.0079
GLY 525
0.0080
THR 526
0.0073
GLU 527
0.0078
ASP 528
0.0071
ILE 529
0.0067
ASN 530
0.0077
LEU 531
0.0064
THR 532
0.0068
LEU 533
0.0083
ASP 534
0.0082
PRO 535
0.0076
TYR 536
0.0091
SER 537
0.0080
GLU 538
0.0047
ASN 539
0.0052
SER 540
0.0070
ILE 541
0.0076
PRO 542
0.0066
LEU 543
0.0057
ARG 544
0.0050
ILE 545
0.0020
LEU 546
0.0043
TYR 547
0.0103
GLU 548
0.0133
LYS 549
0.0090
TYR 550
0.0078
SER 551
0.0128
GLY 552
0.0172
CYS 553
0.0107
LEU 554
0.0072
THR 555
0.0071
GLU 556
0.0055
SER 557
0.0056
ASN 558
0.0031
LEU 559
0.0048
ILE 560
0.0055
LYS 561
0.0031
VAL 562
0.0034
ARG 563
0.0038
GLY 564
0.0042
LEU 565
0.0026
LEU 566
0.0032
ILE 567
0.0038
GLU 568
0.0045
PRO 569
0.0043
ALA 570
0.0046
ALA 571
0.0042
ASN 572
0.0040
SER 573
0.0027
TYR 574
0.0025
LEU 575
0.0023
LEU 576
0.0023
ALA 577
0.0030
GLU 578
0.0030
ARG 579
0.0031
ASP 580
0.0036
LEU 581
0.0058
TYR 582
0.0035
LEU 583
0.0037
GLU 584
0.0072
ASN 585
0.0046
PRO 586
0.0031
GLU 587
0.0021
ILE 588
0.0028
LYS 589
0.0090
ILE 590
0.0049
ARG 591
0.0041
VAL 592
0.0055
LEU 593
0.0023
GLY 594
0.0067
GLU 595
0.0077
PRO 596
0.0019
LYS 597
0.0091
GLN 598
0.0042
ASN 599
0.0082
ARG 600
0.0136
LYS 601
0.0045
LEU 602
0.0029
VAL 603
0.0034
ALA 604
0.0042
GLU 605
0.0045
VAL 606
0.0041
SER 607
0.0049
LEU 608
0.0047
LYS 609
0.0054
ASN 610
0.0039
PRO 611
0.0063
LEU 612
0.0046
SER 613
0.0077
ASP 614
0.0055
PRO 615
0.0076
LEU 616
0.0056
TYR 617
0.0050
ASP 618
0.0031
CYS 619
0.0020
ILE 620
0.0011
PHE 621
0.0027
THR 622
0.0029
VAL 623
0.0035
GLU 624
0.0051
GLY 625
0.0049
ALA 626
0.0036
GLY 627
0.0043
LEU 628
0.0061
THR 629
0.0121
LYS 630
0.0146
GLU 631
0.0121
GLN 632
0.0076
LYS 633
0.0048
SER 634
0.0037
VAL 635
0.0029
GLU 636
0.0066
VAL 637
0.0087
SER 638
0.0151
ASP 639
0.0088
PRO 640
0.0061
VAL 641
0.0065
PRO 642
0.0098
ALA 643
0.0104
GLY 644
0.0123
ASP 645
0.0082
LEU 646
0.0057
VAL 647
0.0045
LYS 648
0.0092
ALA 649
0.0050
ARG 650
0.0038
VAL 651
0.0006
ASP 652
0.0023
LEU 653
0.0066
PHE 654
0.0049
PRO 655
0.0028
THR 656
0.0032
ASP 657
0.0081
ILE 658
0.0076
GLY 659
0.0117
LEU 660
0.0151
HIS 661
0.0058
LYS 662
0.0045
LEU 663
0.0049
VAL 664
0.0044
VAL 665
0.0034
ASN 666
0.0031
PHE 667
0.0026
GLN 668
0.0033
CYS 669
0.0024
ASP 670
0.0032
LYS 671
0.0017
LEU 672
0.0025
LYS 673
0.0031
SER 674
0.0030
VAL 675
0.0029
LYS 676
0.0033
GLY 677
0.0056
TYR 678
0.0040
ARG 679
0.0068
ASN 680
0.0082
VAL 681
0.0094
ILE 682
0.0094
ILE 683
0.0031
GLY 684
0.0049
PRO 685
0.0146
ALA 686
0.0262
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.