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 = 0.0919
MET 1
0.0022
ALA 2
0.0017
GLU 3
0.0013
GLU 4
0.0013
LEU 5
0.0005
LEU 6
0.0005
LEU 7
0.0002
GLU 8
0.0003
ARG 9
0.0016
CYS 10
0.0014
ASP 11
0.0014
LEU 12
0.0014
GLU 13
0.0020
ILE 14
0.0021
GLN 15
0.0028
ALA 16
0.0030
ASN 17
0.0019
GLY 18
0.0020
ARG 19
0.0024
ASP 20
0.0034
HIS 21
0.0024
HIS 22
0.0025
THR 23
0.0028
ALA 24
0.0026
ASP 25
0.0032
LEU 26
0.0031
CYS 27
0.0024
GLN 28
0.0030
GLU 29
0.0030
LYS 30
0.0027
LEU 31
0.0019
VAL 32
0.0022
LEU 33
0.0018
ARG 34
0.0014
ARG 35
0.0008
GLY 36
0.0008
GLN 37
0.0015
ARG 38
0.0012
PHE 39
0.0011
ARG 40
0.0010
LEU 41
0.0009
THR 42
0.0009
LEU 43
0.0009
TYR 44
0.0010
PHE 45
0.0006
GLU 46
0.0009
GLY 47
0.0011
ARG 48
0.0009
GLY 49
0.0016
TYR 50
0.0012
GLU 51
0.0022
ALA 52
0.0027
SER 53
0.0045
VAL 54
0.0029
ASP 55
0.0019
SER 56
0.0028
LEU 57
0.0009
THR 58
0.0008
PHE 59
0.0006
GLY 60
0.0005
ALA 61
0.0013
VAL 62
0.0019
THR 63
0.0023
GLY 64
0.0032
PRO 65
0.0048
ASP 66
0.0046
PRO 67
0.0035
SER 68
0.0035
GLU 69
0.0046
GLU 70
0.0054
ALA 71
0.0032
GLY 72
0.0022
THR 73
0.0024
LYS 74
0.0025
ALA 75
0.0020
ARG 76
0.0024
PHE 77
0.0003
SER 78
0.0003
LEU 79
0.0003
SER 80
0.0004
ASP 81
0.0013
ASN 82
0.0017
VAL 83
0.0012
GLU 84
0.0015
GLU 85
0.0009
GLY 86
0.0007
SER 87
0.0005
TRP 88
0.0003
SER 89
0.0005
ALA 90
0.0004
SER 91
0.0004
VAL 92
0.0003
LEU 93
0.0007
ASP 94
0.0007
GLN 95
0.0009
GLN 96
0.0012
ASP 97
0.0009
ASN 98
0.0009
VAL 99
0.0009
LEU 100
0.0009
SER 101
0.0006
LEU 102
0.0006
GLN 103
0.0006
LEU 104
0.0006
CYS 105
0.0009
THR 106
0.0007
PRO 107
0.0005
ALA 108
0.0005
ASN 109
0.0008
ALA 110
0.0006
PRO 111
0.0010
ILE 112
0.0008
GLY 113
0.0011
LEU 114
0.0009
TYR 115
0.0008
ARG 116
0.0007
LEU 117
0.0007
SER 118
0.0007
LEU 119
0.0009
GLU 120
0.0013
ALA 121
0.0021
SER 122
0.0016
THR 123
0.0009
GLY 124
0.0005
TYR 125
0.0023
GLN 126
0.0019
GLY 127
0.0020
SER 128
0.0039
SER 129
0.0016
PHE 130
0.0011
VAL 131
0.0008
LEU 132
0.0007
GLY 133
0.0007
HIS 134
0.0009
PHE 135
0.0010
ILE 136
0.0013
LEU 137
0.0009
LEU 138
0.0006
TYR 139
0.0005
ASN 140
0.0007
ALA 141
0.0019
TRP 142
0.0024
CYS 143
0.0023
PRO 144
0.0020
ALA 145
0.0012
ASP 146
0.0015
ASP 147
0.0016
VAL 148
0.0013
TYR 149
0.0023
LEU 150
0.0021
ASP 151
0.0026
SER 152
0.0029
GLU 153
0.0034
GLU 154
0.0029
GLU 155
0.0028
ARG 156
0.0029
ARG 157
0.0022
GLU 158
0.0018
TYR 159
0.0018
VAL 160
0.0021
LEU 161
0.0024
THR 162
0.0018
GLN 163
0.0017
GLN 164
0.0012
GLY 165
0.0019
PHE 166
0.0019
ILE 167
0.0022
TYR 168
0.0023
GLN 169
0.0034
GLY 170
0.0033
SER 171
0.0035
VAL 172
0.0041
LYS 173
0.0054
PHE 174
0.0040
ILE 175
0.0039
LYS 176
0.0028
SER 177
0.0021
VAL 178
0.0022
PRO 179
0.0021
TRP 180
0.0019
ASN 181
0.0015
PHE 182
0.0014
GLY 183
0.0019
GLN 184
0.0021
PHE 185
0.0028
GLU 186
0.0028
ASP 187
0.0028
GLY 188
0.0029
ILE 189
0.0022
LEU 190
0.0021
ASP 191
0.0019
THR 192
0.0017
CYS 193
0.0014
LEU 194
0.0012
MET 195
0.0006
LEU 196
0.0009
LEU 197
0.0021
ASP 198
0.0023
MET 199
0.0020
ASN 200
0.0020
PRO 201
0.0024
LYS 202
0.0026
PHE 203
0.0026
LEU 204
0.0025
LYS 205
0.0032
ASN 206
0.0037
ARG 207
0.0034
SER 208
0.0040
ARG 209
0.0045
ASP 210
0.0039
CYS 211
0.0030
SER 212
0.0034
ARG 213
0.0029
ARG 214
0.0030
SER 215
0.0026
SER 216
0.0029
PRO 217
0.0027
ILE 218
0.0025
TYR 219
0.0025
VAL 220
0.0026
GLY 221
0.0016
ARG 222
0.0014
VAL 223
0.0019
VAL 224
0.0016
SER 225
0.0010
ALA 226
0.0013
MET 227
0.0013
VAL 228
0.0005
ASN 229
0.0009
CYS 230
0.0019
ASN 231
0.0030
ASP 232
0.0028
ASP 233
0.0023
GLN 234
0.0015
GLY 235
0.0012
VAL 236
0.0006
LEU 237
0.0008
LEU 238
0.0013
GLY 239
0.0016
ARG 240
0.0019
TRP 241
0.0015
ASP 242
0.0020
ASN 243
0.0020
ASN 244
0.0038
TYR 245
0.0033
GLY 246
0.0053
ASP 247
0.0053
GLY 248
0.0041
ILE 249
0.0023
SER 250
0.0014
PRO 251
0.0009
MET 252
0.0016
ALA 253
0.0014
TRP 254
0.0009
ILE 255
0.0011
GLY 256
0.0006
SER 257
0.0013
VAL 258
0.0017
ASP 259
0.0019
ILE 260
0.0013
LEU 261
0.0017
ARG 262
0.0023
ARG 263
0.0024
TRP 264
0.0017
LYS 265
0.0030
GLU 266
0.0049
HIS 267
0.0052
GLY 268
0.0048
CYS 269
0.0021
GLN 270
0.0022
GLN 271
0.0016
VAL 272
0.0017
LYS 273
0.0015
TYR 274
0.0009
GLY 275
0.0010
GLN 276
0.0017
CYS 277
0.0012
TRP 278
0.0014
VAL 279
0.0011
PHE 280
0.0007
ALA 281
0.0006
ALA 282
0.0010
VAL 283
0.0009
ALA 284
0.0008
CYS 285
0.0010
THR 286
0.0011
VAL 287
0.0009
LEU 288
0.0011
ARG 289
0.0010
CYS 290
0.0009
LEU 291
0.0010
GLY 292
0.0009
ILE 293
0.0007
PRO 294
0.0007
THR 295
0.0006
ARG 296
0.0006
VAL 297
0.0017
VAL 298
0.0015
THR 299
0.0019
ASN 300
0.0022
TYR 301
0.0034
ASN 302
0.0034
SER 303
0.0036
ALA 304
0.0041
HIS 305
0.0073
ASP 306
0.0086
GLN 307
0.0106
ASN 308
0.0097
SER 309
0.0053
ASN 310
0.0045
LEU 311
0.0039
LEU 312
0.0034
ILE 313
0.0066
GLU 314
0.0061
TYR 315
0.0053
PHE 316
0.0052
ARG 317
0.0117
ASN 318
0.0110
GLU 319
0.0115
PHE 320
0.0120
GLY 321
0.0073
GLU 322
0.0078
LEU 323
0.0078
GLU 324
0.0092
SER 325
0.0085
ASN 326
0.0098
LYS 327
0.0090
SER 328
0.0085
GLU 329
0.0064
MET 330
0.0048
ILE 331
0.0033
TRP 332
0.0025
ASN 333
0.0034
PHE 334
0.0023
HIS 335
0.0017
CYS 336
0.0016
TRP 337
0.0010
VAL 338
0.0008
GLU 339
0.0008
SER 340
0.0008
TRP 341
0.0016
MET 342
0.0029
THR 343
0.0041
ARG 344
0.0043
PRO 345
0.0118
ASP 346
0.0082
LEU 347
0.0088
GLN 348
0.0135
PRO 349
0.0135
GLY 350
0.0111
TYR 351
0.0063
GLU 352
0.0056
GLY 353
0.0024
TRP 354
0.0014
GLN 355
0.0011
ALA 356
0.0011
ILE 357
0.0006
ASP 358
0.0004
PRO 359
0.0004
THR 360
0.0008
PRO 361
0.0034
GLN 362
0.0049
GLU 363
0.0052
LYS 364
0.0069
SER 365
0.0079
GLU 366
0.0075
GLY 367
0.0065
THR 368
0.0051
TYR 369
0.0026
CYS 370
0.0020
CYS 371
0.0013
GLY 372
0.0012
PRO 373
0.0005
VAL 374
0.0017
SER 375
0.0023
VAL 376
0.0027
ARG 377
0.0030
ALA 378
0.0035
ILE 379
0.0034
LYS 380
0.0037
GLU 381
0.0038
GLY 382
0.0040
ASP 383
0.0036
LEU 384
0.0037
SER 385
0.0063
THR 386
0.0043
LYS 387
0.0023
TYR 388
0.0027
ASP 389
0.0022
ALA 390
0.0020
PRO 391
0.0026
PHE 392
0.0027
VAL 393
0.0016
PHE 394
0.0016
ALA 395
0.0008
GLU 396
0.0007
VAL 397
0.0009
ASN 398
0.0012
ALA 399
0.0017
ASP 400
0.0027
VAL 401
0.0043
VAL 402
0.0036
ASP 403
0.0034
TRP 404
0.0031
ILE 405
0.0055
ARG 406
0.0059
GLN 407
0.0061
GLU 408
0.0063
ASP 409
0.0055
GLY 410
0.0057
SER 411
0.0053
VAL 412
0.0054
LEU 413
0.0069
LYS 414
0.0063
SER 415
0.0063
ILE 416
0.0071
ASN 417
0.0050
ARG 418
0.0030
SER 419
0.0031
LEU 420
0.0025
VAL 421
0.0031
VAL 422
0.0029
GLY 423
0.0028
GLN 424
0.0027
LYS 425
0.0024
ILE 426
0.0022
SER 427
0.0018
THR 428
0.0015
LYS 429
0.0011
SER 430
0.0023
VAL 431
0.0031
GLY 432
0.0033
ARG 433
0.0048
ASP 434
0.0037
ASP 435
0.0033
ARG 436
0.0019
GLU 437
0.0010
ASP 438
0.0011
ILE 439
0.0005
THR 440
0.0010
HIS 441
0.0010
THR 442
0.0014
TYR 443
0.0015
LYS 444
0.0011
TYR 445
0.0032
PRO 446
0.0058
GLU 447
0.0075
GLY 448
0.0067
SER 449
0.0042
PRO 450
0.0038
GLU 451
0.0038
GLU 452
0.0037
ARG 453
0.0046
GLU 454
0.0021
VAL 455
0.0026
PHE 456
0.0042
THR 457
0.0045
LYS 458
0.0046
ALA 459
0.0046
ASN 460
0.0045
HIS 461
0.0065
LEU 462
0.0058
ASN 463
0.0041
LYS 464
0.0044
LEU 465
0.0045
ALA 466
0.0044
GLU 467
0.0065
LYS 468
0.0080
GLU 469
0.0095
GLU 470
0.0069
THR 471
0.0081
GLY 472
0.0054
VAL 473
0.0064
ALA 474
0.0053
MET 475
0.0050
ARG 476
0.0056
ILE 477
0.0060
ARG 478
0.0062
VAL 479
0.0034
GLY 480
0.0054
ASP 481
0.0042
SER 482
0.0050
MET 483
0.0052
SER 484
0.0065
MET 485
0.0044
GLY 486
0.0049
ASN 487
0.0066
ASP 488
0.0072
PHE 489
0.0053
ASP 490
0.0045
VAL 491
0.0039
PHE 492
0.0071
ALA 493
0.0082
HIS 494
0.0074
ILE 495
0.0072
GLY 496
0.0075
ASN 497
0.0096
ASP 498
0.0101
THR 499
0.0062
SER 500
0.0058
GLU 501
0.0031
THR 502
0.0032
ARG 503
0.0044
GLU 504
0.0057
CYS 505
0.0037
ARG 506
0.0034
LEU 507
0.0042
LEU 508
0.0044
LEU 509
0.0052
CYS 510
0.0046
ALA 511
0.0040
ARG 512
0.0049
THR 513
0.0096
VAL 514
0.0056
SER 515
0.0074
TYR 516
0.0086
ASN 517
0.0159
GLY 518
0.0140
VAL 519
0.0158
LEU 520
0.0108
GLY 521
0.0116
PRO 522
0.0123
GLU 523
0.0104
CYS 524
0.0091
GLY 525
0.0048
THR 526
0.0048
GLU 527
0.0055
ASP 528
0.0061
ILE 529
0.0064
ASN 530
0.0069
LEU 531
0.0070
THR 532
0.0077
LEU 533
0.0046
ASP 534
0.0070
PRO 535
0.0105
TYR 536
0.0138
SER 537
0.0089
GLU 538
0.0084
ASN 539
0.0091
SER 540
0.0125
ILE 541
0.0101
PRO 542
0.0069
LEU 543
0.0059
ARG 544
0.0055
ILE 545
0.0074
LEU 546
0.0084
TYR 547
0.0096
GLU 548
0.0114
LYS 549
0.0123
TYR 550
0.0112
SER 551
0.0132
GLY 552
0.0151
CYS 553
0.0143
LEU 554
0.0131
THR 555
0.0120
GLU 556
0.0136
SER 557
0.0108
ASN 558
0.0095
LEU 559
0.0074
ILE 560
0.0060
LYS 561
0.0021
VAL 562
0.0023
ARG 563
0.0031
GLY 564
0.0037
LEU 565
0.0031
LEU 566
0.0031
ILE 567
0.0027
GLU 568
0.0032
PRO 569
0.0030
ALA 570
0.0031
ALA 571
0.0028
ASN 572
0.0028
SER 573
0.0030
TYR 574
0.0026
LEU 575
0.0025
LEU 576
0.0021
ALA 577
0.0034
GLU 578
0.0022
ARG 579
0.0023
ASP 580
0.0025
LEU 581
0.0046
TYR 582
0.0056
LEU 583
0.0065
GLU 584
0.0073
ASN 585
0.0154
PRO 586
0.0127
GLU 587
0.0145
ILE 588
0.0124
LYS 589
0.0205
ILE 590
0.0076
ARG 591
0.0107
VAL 592
0.0075
LEU 593
0.0176
GLY 594
0.0159
GLU 595
0.0290
PRO 596
0.0308
LYS 597
0.0288
GLN 598
0.0209
ASN 599
0.0283
ARG 600
0.0384
LYS 601
0.0185
LEU 602
0.0171
VAL 603
0.0161
ALA 604
0.0169
GLU 605
0.0163
VAL 606
0.0099
SER 607
0.0132
LEU 608
0.0113
LYS 609
0.0117
ASN 610
0.0090
PRO 611
0.0123
LEU 612
0.0116
SER 613
0.0137
ASP 614
0.0170
PRO 615
0.0141
LEU 616
0.0157
TYR 617
0.0151
ASP 618
0.0162
CYS 619
0.0157
ILE 620
0.0213
PHE 621
0.0099
THR 622
0.0103
VAL 623
0.0086
GLU 624
0.0127
GLY 625
0.0168
ALA 626
0.0154
GLY 627
0.0159
LEU 628
0.0162
THR 629
0.0083
LYS 630
0.0256
GLU 631
0.0329
GLN 632
0.0275
LYS 633
0.0110
SER 634
0.0163
VAL 635
0.0153
GLU 636
0.0228
VAL 637
0.0180
SER 638
0.0207
ASP 639
0.0150
PRO 640
0.0093
VAL 641
0.0058
PRO 642
0.0075
ALA 643
0.0090
GLY 644
0.0050
ASP 645
0.0084
LEU 646
0.0138
VAL 647
0.0090
LYS 648
0.0161
ALA 649
0.0148
ARG 650
0.0146
VAL 651
0.0089
ASP 652
0.0116
LEU 653
0.0162
PHE 654
0.0169
PRO 655
0.0196
THR 656
0.0194
ASP 657
0.0090
ILE 658
0.0081
GLY 659
0.0099
LEU 660
0.0196
HIS 661
0.0192
LYS 662
0.0159
LEU 663
0.0130
VAL 664
0.0098
VAL 665
0.0132
ASN 666
0.0132
PHE 667
0.0134
GLN 668
0.0135
CYS 669
0.0240
ASP 670
0.0265
LYS 671
0.0235
LEU 672
0.0233
LYS 673
0.0178
SER 674
0.0194
VAL 675
0.0171
LYS 676
0.0189
GLY 677
0.0053
TYR 678
0.0083
ARG 679
0.0099
ASN 680
0.0133
VAL 681
0.0234
ILE 682
0.0176
ILE 683
0.0140
GLY 684
0.0109
PRO 685
0.0623
ALA 686
0.0919
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.