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 = 0.0443
MET 1
0.0249
ALA 2
0.0152
GLU 3
0.0110
GLU 4
0.0042
LEU 5
0.0021
LEU 6
0.0028
LEU 7
0.0044
GLU 8
0.0059
ARG 9
0.0064
CYS 10
0.0050
ASP 11
0.0044
LEU 12
0.0034
GLU 13
0.0021
ILE 14
0.0034
GLN 15
0.0051
ALA 16
0.0043
ASN 17
0.0029
GLY 18
0.0046
ARG 19
0.0066
ASP 20
0.0059
HIS 21
0.0043
HIS 22
0.0053
THR 23
0.0044
ALA 24
0.0059
ASP 25
0.0064
LEU 26
0.0050
CYS 27
0.0051
GLN 28
0.0066
GLU 29
0.0058
LYS 30
0.0043
LEU 31
0.0027
VAL 32
0.0022
LEU 33
0.0019
ARG 34
0.0024
ARG 35
0.0026
GLY 36
0.0040
GLN 37
0.0042
ARG 38
0.0032
PHE 39
0.0020
ARG 40
0.0021
LEU 41
0.0042
THR 42
0.0052
LEU 43
0.0059
TYR 44
0.0069
PHE 45
0.0056
GLU 46
0.0050
GLY 47
0.0038
ARG 48
0.0037
GLY 49
0.0062
TYR 50
0.0063
GLU 51
0.0076
ALA 52
0.0092
SER 53
0.0145
VAL 54
0.0109
ASP 55
0.0073
SER 56
0.0077
LEU 57
0.0063
THR 58
0.0070
PHE 59
0.0075
GLY 60
0.0085
ALA 61
0.0069
VAL 62
0.0069
THR 63
0.0051
GLY 64
0.0056
PRO 65
0.0077
ASP 66
0.0085
PRO 67
0.0085
SER 68
0.0100
GLU 69
0.0113
GLU 70
0.0125
ALA 71
0.0091
GLY 72
0.0079
THR 73
0.0066
LYS 74
0.0081
ALA 75
0.0084
ARG 76
0.0097
PHE 77
0.0078
SER 78
0.0075
LEU 79
0.0067
SER 80
0.0066
ASP 81
0.0063
ASN 82
0.0085
VAL 83
0.0082
GLU 84
0.0113
GLU 85
0.0102
GLY 86
0.0095
SER 87
0.0088
TRP 88
0.0070
SER 89
0.0060
ALA 90
0.0054
SER 91
0.0053
VAL 92
0.0056
LEU 93
0.0048
ASP 94
0.0066
GLN 95
0.0079
GLN 96
0.0096
ASP 97
0.0086
ASN 98
0.0078
VAL 99
0.0078
LEU 100
0.0073
SER 101
0.0054
LEU 102
0.0048
GLN 103
0.0038
LEU 104
0.0038
CYS 105
0.0041
THR 106
0.0039
PRO 107
0.0047
ALA 108
0.0047
ASN 109
0.0044
ALA 110
0.0034
PRO 111
0.0023
ILE 112
0.0012
GLY 113
0.0010
LEU 114
0.0028
TYR 115
0.0035
ARG 116
0.0054
LEU 117
0.0067
SER 118
0.0070
LEU 119
0.0067
GLU 120
0.0071
ALA 121
0.0059
SER 122
0.0078
THR 123
0.0099
GLY 124
0.0177
TYR 125
0.0283
GLN 126
0.0182
GLY 127
0.0089
SER 128
0.0026
SER 129
0.0063
PHE 130
0.0063
VAL 131
0.0068
LEU 132
0.0063
GLY 133
0.0049
HIS 134
0.0038
PHE 135
0.0017
ILE 136
0.0014
LEU 137
0.0009
LEU 138
0.0017
TYR 139
0.0024
ASN 140
0.0037
ALA 141
0.0033
TRP 142
0.0046
CYS 143
0.0047
PRO 144
0.0056
ALA 145
0.0048
ASP 146
0.0038
ASP 147
0.0031
VAL 148
0.0027
TYR 149
0.0030
LEU 150
0.0030
ASP 151
0.0041
SER 152
0.0039
GLU 153
0.0041
GLU 154
0.0030
GLU 155
0.0022
ARG 156
0.0029
ARG 157
0.0031
GLU 158
0.0017
TYR 159
0.0010
VAL 160
0.0024
LEU 161
0.0033
THR 162
0.0028
GLN 163
0.0035
GLN 164
0.0033
GLY 165
0.0024
PHE 166
0.0038
ILE 167
0.0046
TYR 168
0.0060
GLN 169
0.0061
GLY 170
0.0086
SER 171
0.0082
VAL 172
0.0079
LYS 173
0.0158
PHE 174
0.0155
ILE 175
0.0111
LYS 176
0.0102
SER 177
0.0065
VAL 178
0.0062
PRO 179
0.0046
TRP 180
0.0044
ASN 181
0.0045
PHE 182
0.0035
GLY 183
0.0047
GLN 184
0.0042
PHE 185
0.0046
GLU 186
0.0053
ASP 187
0.0062
GLY 188
0.0062
ILE 189
0.0046
LEU 190
0.0044
ASP 191
0.0054
THR 192
0.0050
CYS 193
0.0029
LEU 194
0.0035
MET 195
0.0040
LEU 196
0.0031
LEU 197
0.0010
ASP 198
0.0013
MET 199
0.0013
ASN 200
0.0008
PRO 201
0.0012
LYS 202
0.0009
PHE 203
0.0012
LEU 204
0.0017
LYS 205
0.0026
ASN 206
0.0033
ARG 207
0.0037
SER 208
0.0046
ARG 209
0.0038
ASP 210
0.0019
CYS 211
0.0022
SER 212
0.0036
ARG 213
0.0018
ARG 214
0.0014
SER 215
0.0020
SER 216
0.0024
PRO 217
0.0019
ILE 218
0.0017
TYR 219
0.0017
VAL 220
0.0015
GLY 221
0.0008
ARG 222
0.0010
VAL 223
0.0009
VAL 224
0.0009
SER 225
0.0012
ALA 226
0.0014
MET 227
0.0019
VAL 228
0.0029
ASN 229
0.0038
CYS 230
0.0031
ASN 231
0.0036
ASP 232
0.0029
ASP 233
0.0053
GLN 234
0.0044
GLY 235
0.0045
VAL 236
0.0058
LEU 237
0.0073
LEU 238
0.0087
GLY 239
0.0091
ARG 240
0.0115
TRP 241
0.0116
ASP 242
0.0154
ASN 243
0.0165
ASN 244
0.0180
TYR 245
0.0166
GLY 246
0.0189
ASP 247
0.0179
GLY 248
0.0161
ILE 249
0.0139
SER 250
0.0134
PRO 251
0.0109
MET 252
0.0112
ALA 253
0.0114
TRP 254
0.0095
ILE 255
0.0079
GLY 256
0.0068
SER 257
0.0056
VAL 258
0.0066
ASP 259
0.0083
ILE 260
0.0080
LEU 261
0.0067
ARG 262
0.0089
ARG 263
0.0103
TRP 264
0.0089
LYS 265
0.0096
GLU 266
0.0116
HIS 267
0.0120
GLY 268
0.0112
CYS 269
0.0088
GLN 270
0.0093
GLN 271
0.0090
VAL 272
0.0099
LYS 273
0.0119
TYR 274
0.0106
GLY 275
0.0082
GLN 276
0.0079
CYS 277
0.0057
TRP 278
0.0050
VAL 279
0.0051
PHE 280
0.0040
ALA 281
0.0032
ALA 282
0.0032
VAL 283
0.0036
ALA 284
0.0022
CYS 285
0.0015
THR 286
0.0026
VAL 287
0.0024
LEU 288
0.0014
ARG 289
0.0017
CYS 290
0.0026
LEU 291
0.0023
GLY 292
0.0024
ILE 293
0.0018
PRO 294
0.0011
THR 295
0.0002
ARG 296
0.0014
VAL 297
0.0027
VAL 298
0.0031
THR 299
0.0037
ASN 300
0.0038
TYR 301
0.0026
ASN 302
0.0024
SER 303
0.0067
ALA 304
0.0119
HIS 305
0.0254
ASP 306
0.0240
GLN 307
0.0229
ASN 308
0.0236
SER 309
0.0137
ASN 310
0.0126
LEU 311
0.0098
LEU 312
0.0110
ILE 313
0.0141
GLU 314
0.0127
TYR 315
0.0098
PHE 316
0.0119
ARG 317
0.0189
ASN 318
0.0208
GLU 319
0.0270
PHE 320
0.0254
GLY 321
0.0172
GLU 322
0.0164
LEU 323
0.0113
GLU 324
0.0131
SER 325
0.0068
ASN 326
0.0068
LYS 327
0.0050
SER 328
0.0045
GLU 329
0.0025
MET 330
0.0028
ILE 331
0.0028
TRP 332
0.0029
ASN 333
0.0011
PHE 334
0.0025
HIS 335
0.0028
CYS 336
0.0048
TRP 337
0.0020
VAL 338
0.0014
GLU 339
0.0015
SER 340
0.0012
TRP 341
0.0012
MET 342
0.0022
THR 343
0.0033
ARG 344
0.0040
PRO 345
0.0057
ASP 346
0.0066
LEU 347
0.0067
GLN 348
0.0080
PRO 349
0.0081
GLY 350
0.0073
TYR 351
0.0059
GLU 352
0.0044
GLY 353
0.0030
TRP 354
0.0025
GLN 355
0.0024
ALA 356
0.0021
ILE 357
0.0014
ASP 358
0.0020
PRO 359
0.0019
THR 360
0.0031
PRO 361
0.0031
GLN 362
0.0028
GLU 363
0.0023
LYS 364
0.0027
SER 365
0.0030
GLU 366
0.0027
GLY 367
0.0021
THR 368
0.0015
TYR 369
0.0012
CYS 370
0.0015
CYS 371
0.0015
GLY 372
0.0015
PRO 373
0.0027
VAL 374
0.0033
SER 375
0.0040
VAL 376
0.0040
ARG 377
0.0059
ALA 378
0.0058
ILE 379
0.0049
LYS 380
0.0059
GLU 381
0.0078
GLY 382
0.0064
ASP 383
0.0070
LEU 384
0.0058
SER 385
0.0063
THR 386
0.0056
LYS 387
0.0050
TYR 388
0.0041
ASP 389
0.0029
ALA 390
0.0032
PRO 391
0.0029
PHE 392
0.0023
VAL 393
0.0020
PHE 394
0.0020
ALA 395
0.0017
GLU 396
0.0018
VAL 397
0.0025
ASN 398
0.0019
ALA 399
0.0043
ASP 400
0.0060
VAL 401
0.0139
VAL 402
0.0135
ASP 403
0.0124
TRP 404
0.0110
ILE 405
0.0094
ARG 406
0.0135
GLN 407
0.0186
GLU 408
0.0226
ASP 409
0.0224
GLY 410
0.0207
SER 411
0.0209
VAL 412
0.0181
LEU 413
0.0185
LYS 414
0.0227
SER 415
0.0276
ILE 416
0.0303
ASN 417
0.0229
ARG 418
0.0220
SER 419
0.0192
LEU 420
0.0152
VAL 421
0.0069
VAL 422
0.0031
GLY 423
0.0031
GLN 424
0.0042
LYS 425
0.0074
ILE 426
0.0055
SER 427
0.0056
THR 428
0.0046
LYS 429
0.0035
SER 430
0.0031
VAL 431
0.0017
GLY 432
0.0009
ARG 433
0.0031
ASP 434
0.0046
ASP 435
0.0057
ARG 436
0.0066
GLU 437
0.0066
ASP 438
0.0069
ILE 439
0.0058
THR 440
0.0063
HIS 441
0.0071
THR 442
0.0061
TYR 443
0.0048
LYS 444
0.0056
TYR 445
0.0099
PRO 446
0.0120
GLU 447
0.0125
GLY 448
0.0149
SER 449
0.0166
PRO 450
0.0171
GLU 451
0.0144
GLU 452
0.0108
ARG 453
0.0105
GLU 454
0.0121
VAL 455
0.0086
PHE 456
0.0057
THR 457
0.0068
LYS 458
0.0074
ALA 459
0.0065
ASN 460
0.0066
HIS 461
0.0060
LEU 462
0.0062
ASN 463
0.0056
LYS 464
0.0053
LEU 465
0.0046
ALA 466
0.0068
GLU 467
0.0090
LYS 468
0.0106
GLU 469
0.0216
GLU 470
0.0188
THR 471
0.0143
GLY 472
0.0126
VAL 473
0.0099
ALA 474
0.0090
MET 475
0.0066
ARG 476
0.0055
ILE 477
0.0026
ARG 478
0.0049
VAL 479
0.0068
GLY 480
0.0088
ASP 481
0.0157
SER 482
0.0161
MET 483
0.0119
SER 484
0.0122
MET 485
0.0089
GLY 486
0.0036
ASN 487
0.0040
ASP 488
0.0028
PHE 489
0.0047
ASP 490
0.0041
VAL 491
0.0034
PHE 492
0.0035
ALA 493
0.0026
HIS 494
0.0039
ILE 495
0.0056
GLY 496
0.0080
ASN 497
0.0092
ASP 498
0.0106
THR 499
0.0089
SER 500
0.0072
GLU 501
0.0061
THR 502
0.0053
ARG 503
0.0055
GLU 504
0.0050
CYS 505
0.0049
ARG 506
0.0050
LEU 507
0.0044
LEU 508
0.0049
LEU 509
0.0045
CYS 510
0.0040
ALA 511
0.0042
ARG 512
0.0065
THR 513
0.0131
VAL 514
0.0198
SER 515
0.0309
TYR 516
0.0369
ASN 517
0.0443
GLY 518
0.0301
VAL 519
0.0290
LEU 520
0.0187
GLY 521
0.0174
PRO 522
0.0162
GLU 523
0.0114
CYS 524
0.0088
GLY 525
0.0043
THR 526
0.0043
GLU 527
0.0052
ASP 528
0.0064
ILE 529
0.0049
ASN 530
0.0041
LEU 531
0.0031
THR 532
0.0037
LEU 533
0.0046
ASP 534
0.0052
PRO 535
0.0070
TYR 536
0.0090
SER 537
0.0080
GLU 538
0.0064
ASN 539
0.0045
SER 540
0.0035
ILE 541
0.0034
PRO 542
0.0034
LEU 543
0.0022
ARG 544
0.0026
ILE 545
0.0012
LEU 546
0.0034
TYR 547
0.0034
GLU 548
0.0081
LYS 549
0.0103
TYR 550
0.0097
SER 551
0.0118
GLY 552
0.0169
CYS 553
0.0201
LEU 554
0.0184
THR 555
0.0239
GLU 556
0.0261
SER 557
0.0262
ASN 558
0.0185
LEU 559
0.0179
ILE 560
0.0117
LYS 561
0.0051
VAL 562
0.0025
ARG 563
0.0020
GLY 564
0.0049
LEU 565
0.0063
LEU 566
0.0058
ILE 567
0.0064
GLU 568
0.0062
PRO 569
0.0043
ALA 570
0.0040
ALA 571
0.0043
ASN 572
0.0045
SER 573
0.0081
TYR 574
0.0081
LEU 575
0.0081
LEU 576
0.0084
ALA 577
0.0055
GLU 578
0.0024
ARG 579
0.0039
ASP 580
0.0072
LEU 581
0.0132
TYR 582
0.0166
LEU 583
0.0139
GLU 584
0.0181
ASN 585
0.0089
PRO 586
0.0064
GLU 587
0.0083
ILE 588
0.0059
LYS 589
0.0041
ILE 590
0.0026
ARG 591
0.0016
VAL 592
0.0014
LEU 593
0.0058
GLY 594
0.0093
GLU 595
0.0116
PRO 596
0.0085
LYS 597
0.0109
GLN 598
0.0067
ASN 599
0.0036
ARG 600
0.0088
LYS 601
0.0076
LEU 602
0.0057
VAL 603
0.0054
ALA 604
0.0025
GLU 605
0.0033
VAL 606
0.0031
SER 607
0.0035
LEU 608
0.0037
LYS 609
0.0070
ASN 610
0.0042
PRO 611
0.0037
LEU 612
0.0024
SER 613
0.0054
ASP 614
0.0085
PRO 615
0.0107
LEU 616
0.0089
TYR 617
0.0129
ASP 618
0.0110
CYS 619
0.0068
ILE 620
0.0037
PHE 621
0.0026
THR 622
0.0029
VAL 623
0.0038
GLU 624
0.0046
GLY 625
0.0064
ALA 626
0.0091
GLY 627
0.0073
LEU 628
0.0045
THR 629
0.0078
LYS 630
0.0116
GLU 631
0.0105
GLN 632
0.0071
LYS 633
0.0047
SER 634
0.0019
VAL 635
0.0037
GLU 636
0.0048
VAL 637
0.0098
SER 638
0.0154
ASP 639
0.0177
PRO 640
0.0151
VAL 641
0.0107
PRO 642
0.0121
ALA 643
0.0090
GLY 644
0.0102
ASP 645
0.0110
LEU 646
0.0089
VAL 647
0.0063
LYS 648
0.0049
ALA 649
0.0037
ARG 650
0.0042
VAL 651
0.0048
ASP 652
0.0058
LEU 653
0.0052
PHE 654
0.0048
PRO 655
0.0023
THR 656
0.0039
ASP 657
0.0098
ILE 658
0.0125
GLY 659
0.0140
LEU 660
0.0116
HIS 661
0.0067
LYS 662
0.0055
LEU 663
0.0035
VAL 664
0.0049
VAL 665
0.0031
ASN 666
0.0016
PHE 667
0.0017
GLN 668
0.0041
CYS 669
0.0081
ASP 670
0.0121
LYS 671
0.0091
LEU 672
0.0063
LYS 673
0.0075
SER 674
0.0067
VAL 675
0.0049
LYS 676
0.0057
GLY 677
0.0023
TYR 678
0.0016
ARG 679
0.0010
ASN 680
0.0029
VAL 681
0.0061
ILE 682
0.0104
ILE 683
0.0090
GLY 684
0.0134
PRO 685
0.0164
ALA 686
0.0141
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.