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 = 0.0445
MET 1
0.0088
ALA 2
0.0062
GLU 3
0.0043
GLU 4
0.0029
LEU 5
0.0030
LEU 6
0.0046
LEU 7
0.0041
GLU 8
0.0056
ARG 9
0.0029
CYS 10
0.0012
ASP 11
0.0002
LEU 12
0.0022
GLU 13
0.0035
ILE 14
0.0042
GLN 15
0.0056
ALA 16
0.0051
ASN 17
0.0041
GLY 18
0.0049
ARG 19
0.0055
ASP 20
0.0048
HIS 21
0.0040
HIS 22
0.0050
THR 23
0.0047
ALA 24
0.0054
ASP 25
0.0037
LEU 26
0.0035
CYS 27
0.0035
GLN 28
0.0036
GLU 29
0.0037
LYS 30
0.0033
LEU 31
0.0028
VAL 32
0.0026
LEU 33
0.0030
ARG 34
0.0026
ARG 35
0.0021
GLY 36
0.0015
GLN 37
0.0020
ARG 38
0.0023
PHE 39
0.0030
ARG 40
0.0034
LEU 41
0.0030
THR 42
0.0011
LEU 43
0.0009
TYR 44
0.0023
PHE 45
0.0041
GLU 46
0.0065
GLY 47
0.0066
ARG 48
0.0044
GLY 49
0.0040
TYR 50
0.0031
GLU 51
0.0050
ALA 52
0.0066
SER 53
0.0072
VAL 54
0.0051
ASP 55
0.0036
SER 56
0.0049
LEU 57
0.0037
THR 58
0.0036
PHE 59
0.0035
GLY 60
0.0034
ALA 61
0.0012
VAL 62
0.0011
THR 63
0.0017
GLY 64
0.0025
PRO 65
0.0021
ASP 66
0.0017
PRO 67
0.0022
SER 68
0.0023
GLU 69
0.0019
GLU 70
0.0024
ALA 71
0.0025
GLY 72
0.0020
THR 73
0.0022
LYS 74
0.0014
ALA 75
0.0012
ARG 76
0.0016
PHE 77
0.0017
SER 78
0.0018
LEU 79
0.0024
SER 80
0.0022
ASP 81
0.0060
ASN 82
0.0116
VAL 83
0.0104
GLU 84
0.0152
GLU 85
0.0131
GLY 86
0.0105
SER 87
0.0080
TRP 88
0.0037
SER 89
0.0017
ALA 90
0.0024
SER 91
0.0030
VAL 92
0.0039
LEU 93
0.0042
ASP 94
0.0025
GLN 95
0.0037
GLN 96
0.0058
ASP 97
0.0069
ASN 98
0.0053
VAL 99
0.0036
LEU 100
0.0024
SER 101
0.0031
LEU 102
0.0032
GLN 103
0.0038
LEU 104
0.0039
CYS 105
0.0027
THR 106
0.0013
PRO 107
0.0009
ALA 108
0.0009
ASN 109
0.0019
ALA 110
0.0017
PRO 111
0.0019
ILE 112
0.0020
GLY 113
0.0018
LEU 114
0.0018
TYR 115
0.0014
ARG 116
0.0016
LEU 117
0.0036
SER 118
0.0039
LEU 119
0.0042
GLU 120
0.0048
ALA 121
0.0053
SER 122
0.0028
THR 123
0.0019
GLY 124
0.0023
TYR 125
0.0117
GLN 126
0.0074
GLY 127
0.0042
SER 128
0.0088
SER 129
0.0056
PHE 130
0.0048
VAL 131
0.0044
LEU 132
0.0038
GLY 133
0.0028
HIS 134
0.0023
PHE 135
0.0019
ILE 136
0.0018
LEU 137
0.0022
LEU 138
0.0024
TYR 139
0.0025
ASN 140
0.0025
ALA 141
0.0043
TRP 142
0.0052
CYS 143
0.0048
PRO 144
0.0057
ALA 145
0.0032
ASP 146
0.0029
ASP 147
0.0028
VAL 148
0.0027
TYR 149
0.0045
LEU 150
0.0062
ASP 151
0.0098
SER 152
0.0105
GLU 153
0.0098
GLU 154
0.0090
GLU 155
0.0066
ARG 156
0.0057
ARG 157
0.0057
GLU 158
0.0035
TYR 159
0.0020
VAL 160
0.0021
LEU 161
0.0030
THR 162
0.0021
GLN 163
0.0021
GLN 164
0.0028
GLY 165
0.0051
PHE 166
0.0054
ILE 167
0.0064
TYR 168
0.0063
GLN 169
0.0058
GLY 170
0.0039
SER 171
0.0023
VAL 172
0.0026
LYS 173
0.0031
PHE 174
0.0014
ILE 175
0.0026
LYS 176
0.0059
SER 177
0.0072
VAL 178
0.0076
PRO 179
0.0068
TRP 180
0.0069
ASN 181
0.0043
PHE 182
0.0037
GLY 183
0.0025
GLN 184
0.0020
PHE 185
0.0018
GLU 186
0.0015
ASP 187
0.0014
GLY 188
0.0022
ILE 189
0.0016
LEU 190
0.0019
ASP 191
0.0016
THR 192
0.0019
CYS 193
0.0019
LEU 194
0.0018
MET 195
0.0018
LEU 196
0.0022
LEU 197
0.0027
ASP 198
0.0030
MET 199
0.0030
ASN 200
0.0024
PRO 201
0.0036
LYS 202
0.0027
PHE 203
0.0031
LEU 204
0.0040
LYS 205
0.0036
ASN 206
0.0022
ARG 207
0.0023
SER 208
0.0012
ARG 209
0.0006
ASP 210
0.0012
CYS 211
0.0020
SER 212
0.0019
ARG 213
0.0015
ARG 214
0.0021
SER 215
0.0025
SER 216
0.0027
PRO 217
0.0024
ILE 218
0.0028
TYR 219
0.0024
VAL 220
0.0024
GLY 221
0.0019
ARG 222
0.0019
VAL 223
0.0020
VAL 224
0.0019
SER 225
0.0033
ALA 226
0.0032
MET 227
0.0031
VAL 228
0.0030
ASN 229
0.0044
CYS 230
0.0045
ASN 231
0.0045
ASP 232
0.0042
ASP 233
0.0034
GLN 234
0.0027
GLY 235
0.0029
VAL 236
0.0027
LEU 237
0.0030
LEU 238
0.0044
GLY 239
0.0056
ARG 240
0.0052
TRP 241
0.0072
ASP 242
0.0069
ASN 243
0.0032
ASN 244
0.0050
TYR 245
0.0070
GLY 246
0.0136
ASP 247
0.0147
GLY 248
0.0127
ILE 249
0.0089
SER 250
0.0075
PRO 251
0.0081
MET 252
0.0124
ALA 253
0.0112
TRP 254
0.0087
ILE 255
0.0090
GLY 256
0.0063
SER 257
0.0048
VAL 258
0.0038
ASP 259
0.0038
ILE 260
0.0035
LEU 261
0.0026
ARG 262
0.0027
ARG 263
0.0026
TRP 264
0.0012
LYS 265
0.0022
GLU 266
0.0038
HIS 267
0.0041
GLY 268
0.0041
CYS 269
0.0022
GLN 270
0.0028
GLN 271
0.0021
VAL 272
0.0021
LYS 273
0.0045
TYR 274
0.0026
GLY 275
0.0050
GLN 276
0.0081
CYS 277
0.0081
TRP 278
0.0087
VAL 279
0.0070
PHE 280
0.0066
ALA 281
0.0054
ALA 282
0.0052
VAL 283
0.0045
ALA 284
0.0046
CYS 285
0.0028
THR 286
0.0026
VAL 287
0.0025
LEU 288
0.0025
ARG 289
0.0014
CYS 290
0.0011
LEU 291
0.0016
GLY 292
0.0018
ILE 293
0.0011
PRO 294
0.0012
THR 295
0.0009
ARG 296
0.0016
VAL 297
0.0049
VAL 298
0.0043
THR 299
0.0037
ASN 300
0.0037
TYR 301
0.0034
ASN 302
0.0032
SER 303
0.0031
ALA 304
0.0040
HIS 305
0.0077
ASP 306
0.0061
GLN 307
0.0061
ASN 308
0.0078
SER 309
0.0070
ASN 310
0.0064
LEU 311
0.0056
LEU 312
0.0053
ILE 313
0.0047
GLU 314
0.0046
TYR 315
0.0048
PHE 316
0.0034
ARG 317
0.0069
ASN 318
0.0118
GLU 319
0.0229
PHE 320
0.0256
GLY 321
0.0074
GLU 322
0.0116
LEU 323
0.0088
GLU 324
0.0078
SER 325
0.0061
ASN 326
0.0059
LYS 327
0.0062
SER 328
0.0064
GLU 329
0.0049
MET 330
0.0037
ILE 331
0.0032
TRP 332
0.0029
ASN 333
0.0028
PHE 334
0.0038
HIS 335
0.0046
CYS 336
0.0056
TRP 337
0.0029
VAL 338
0.0019
GLU 339
0.0013
SER 340
0.0011
TRP 341
0.0025
MET 342
0.0020
THR 343
0.0029
ARG 344
0.0037
PRO 345
0.0092
ASP 346
0.0118
LEU 347
0.0105
GLN 348
0.0129
PRO 349
0.0134
GLY 350
0.0094
TYR 351
0.0030
GLU 352
0.0018
GLY 353
0.0014
TRP 354
0.0016
GLN 355
0.0016
ALA 356
0.0028
ILE 357
0.0013
ASP 358
0.0026
PRO 359
0.0039
THR 360
0.0050
PRO 361
0.0053
GLN 362
0.0048
GLU 363
0.0054
LYS 364
0.0053
SER 365
0.0041
GLU 366
0.0043
GLY 367
0.0044
THR 368
0.0046
TYR 369
0.0034
CYS 370
0.0033
CYS 371
0.0032
GLY 372
0.0030
PRO 373
0.0035
VAL 374
0.0035
SER 375
0.0021
VAL 376
0.0024
ARG 377
0.0027
ALA 378
0.0033
ILE 379
0.0049
LYS 380
0.0040
GLU 381
0.0048
GLY 382
0.0057
ASP 383
0.0062
LEU 384
0.0083
SER 385
0.0065
THR 386
0.0058
LYS 387
0.0058
TYR 388
0.0058
ASP 389
0.0048
ALA 390
0.0056
PRO 391
0.0055
PHE 392
0.0049
VAL 393
0.0040
PHE 394
0.0046
ALA 395
0.0043
GLU 396
0.0038
VAL 397
0.0041
ASN 398
0.0039
ALA 399
0.0033
ASP 400
0.0033
VAL 401
0.0051
VAL 402
0.0050
ASP 403
0.0044
TRP 404
0.0082
ILE 405
0.0158
ARG 406
0.0200
GLN 407
0.0182
GLU 408
0.0164
ASP 409
0.0130
GLY 410
0.0056
SER 411
0.0050
VAL 412
0.0123
LEU 413
0.0214
LYS 414
0.0169
SER 415
0.0135
ILE 416
0.0061
ASN 417
0.0043
ARG 418
0.0053
SER 419
0.0052
LEU 420
0.0063
VAL 421
0.0047
VAL 422
0.0036
GLY 423
0.0044
GLN 424
0.0042
LYS 425
0.0032
ILE 426
0.0038
SER 427
0.0035
THR 428
0.0039
LYS 429
0.0029
SER 430
0.0017
VAL 431
0.0030
GLY 432
0.0045
ARG 433
0.0043
ASP 434
0.0038
ASP 435
0.0018
ARG 436
0.0014
GLU 437
0.0031
ASP 438
0.0034
ILE 439
0.0040
THR 440
0.0045
HIS 441
0.0051
THR 442
0.0053
TYR 443
0.0049
LYS 444
0.0047
TYR 445
0.0085
PRO 446
0.0109
GLU 447
0.0101
GLY 448
0.0109
SER 449
0.0109
PRO 450
0.0076
GLU 451
0.0089
GLU 452
0.0056
ARG 453
0.0058
GLU 454
0.0045
VAL 455
0.0055
PHE 456
0.0048
THR 457
0.0063
LYS 458
0.0048
ALA 459
0.0061
ASN 460
0.0052
HIS 461
0.0091
LEU 462
0.0115
ASN 463
0.0108
LYS 464
0.0122
LEU 465
0.0222
ALA 466
0.0170
GLU 467
0.0281
LYS 468
0.0262
GLU 469
0.0445
GLU 470
0.0317
THR 471
0.0236
GLY 472
0.0063
VAL 473
0.0128
ALA 474
0.0099
MET 475
0.0062
ARG 476
0.0037
ILE 477
0.0043
ARG 478
0.0072
VAL 479
0.0124
GLY 480
0.0137
ASP 481
0.0291
SER 482
0.0226
MET 483
0.0132
SER 484
0.0081
MET 485
0.0084
GLY 486
0.0080
ASN 487
0.0079
ASP 488
0.0124
PHE 489
0.0132
ASP 490
0.0121
VAL 491
0.0106
PHE 492
0.0100
ALA 493
0.0031
HIS 494
0.0060
ILE 495
0.0089
GLY 496
0.0139
ASN 497
0.0186
ASP 498
0.0186
THR 499
0.0119
SER 500
0.0062
GLU 501
0.0084
THR 502
0.0101
ARG 503
0.0104
GLU 504
0.0120
CYS 505
0.0086
ARG 506
0.0062
LEU 507
0.0061
LEU 508
0.0059
LEU 509
0.0078
CYS 510
0.0099
ALA 511
0.0112
ARG 512
0.0138
THR 513
0.0114
VAL 514
0.0105
SER 515
0.0113
TYR 516
0.0246
ASN 517
0.0295
GLY 518
0.0269
VAL 519
0.0270
LEU 520
0.0222
GLY 521
0.0176
PRO 522
0.0190
GLU 523
0.0174
CYS 524
0.0141
GLY 525
0.0141
THR 526
0.0110
GLU 527
0.0081
ASP 528
0.0059
ILE 529
0.0078
ASN 530
0.0101
LEU 531
0.0120
THR 532
0.0149
LEU 533
0.0163
ASP 534
0.0203
PRO 535
0.0197
TYR 536
0.0259
SER 537
0.0249
GLU 538
0.0181
ASN 539
0.0114
SER 540
0.0048
ILE 541
0.0081
PRO 542
0.0093
LEU 543
0.0097
ARG 544
0.0127
ILE 545
0.0151
LEU 546
0.0159
TYR 547
0.0138
GLU 548
0.0210
LYS 549
0.0205
TYR 550
0.0148
SER 551
0.0192
GLY 552
0.0249
CYS 553
0.0212
LEU 554
0.0151
THR 555
0.0159
GLU 556
0.0242
SER 557
0.0178
ASN 558
0.0139
LEU 559
0.0086
ILE 560
0.0063
LYS 561
0.0072
VAL 562
0.0067
ARG 563
0.0070
GLY 564
0.0066
LEU 565
0.0048
LEU 566
0.0051
ILE 567
0.0050
GLU 568
0.0057
PRO 569
0.0053
ALA 570
0.0049
ALA 571
0.0049
ASN 572
0.0048
SER 573
0.0047
TYR 574
0.0029
LEU 575
0.0035
LEU 576
0.0022
ALA 577
0.0030
GLU 578
0.0032
ARG 579
0.0047
ASP 580
0.0056
LEU 581
0.0115
TYR 582
0.0130
LEU 583
0.0102
GLU 584
0.0155
ASN 585
0.0106
PRO 586
0.0083
GLU 587
0.0069
ILE 588
0.0057
LYS 589
0.0045
ILE 590
0.0043
ARG 591
0.0047
VAL 592
0.0066
LEU 593
0.0103
GLY 594
0.0094
GLU 595
0.0097
PRO 596
0.0121
LYS 597
0.0151
GLN 598
0.0182
ASN 599
0.0159
ARG 600
0.0119
LYS 601
0.0113
LEU 602
0.0106
VAL 603
0.0106
ALA 604
0.0103
GLU 605
0.0026
VAL 606
0.0016
SER 607
0.0039
LEU 608
0.0069
LYS 609
0.0106
ASN 610
0.0104
PRO 611
0.0072
LEU 612
0.0101
SER 613
0.0136
ASP 614
0.0162
PRO 615
0.0179
LEU 616
0.0166
TYR 617
0.0142
ASP 618
0.0134
CYS 619
0.0131
ILE 620
0.0135
PHE 621
0.0039
THR 622
0.0032
VAL 623
0.0042
GLU 624
0.0057
GLY 625
0.0087
ALA 626
0.0080
GLY 627
0.0095
LEU 628
0.0107
THR 629
0.0077
LYS 630
0.0142
GLU 631
0.0115
GLN 632
0.0067
LYS 633
0.0041
SER 634
0.0043
VAL 635
0.0031
GLU 636
0.0043
VAL 637
0.0182
SER 638
0.0232
ASP 639
0.0245
PRO 640
0.0180
VAL 641
0.0155
PRO 642
0.0144
ALA 643
0.0109
GLY 644
0.0102
ASP 645
0.0089
LEU 646
0.0084
VAL 647
0.0084
LYS 648
0.0079
ALA 649
0.0060
ARG 650
0.0070
VAL 651
0.0073
ASP 652
0.0100
LEU 653
0.0119
PHE 654
0.0116
PRO 655
0.0128
THR 656
0.0140
ASP 657
0.0230
ILE 658
0.0197
GLY 659
0.0186
LEU 660
0.0183
HIS 661
0.0087
LYS 662
0.0084
LEU 663
0.0075
VAL 664
0.0075
VAL 665
0.0061
ASN 666
0.0072
PHE 667
0.0072
GLN 668
0.0086
CYS 669
0.0153
ASP 670
0.0146
LYS 671
0.0117
LEU 672
0.0097
LYS 673
0.0109
SER 674
0.0108
VAL 675
0.0092
LYS 676
0.0089
GLY 677
0.0059
TYR 678
0.0054
ARG 679
0.0076
ASN 680
0.0099
VAL 681
0.0154
ILE 682
0.0149
ILE 683
0.0146
GLY 684
0.0140
PRO 685
0.0241
ALA 686
0.0221
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.