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
0.0145
ALA 2
0.0151
GLU 3
0.0116
GLU 4
0.0104
LEU 5
0.0056
LEU 6
0.0047
LEU 7
0.0055
GLU 8
0.0049
ARG 9
0.0127
CYS 10
0.0160
ASP 11
0.0205
LEU 12
0.0219
GLU 13
0.0214
ILE 14
0.0149
GLN 15
0.0129
ALA 16
0.0079
ASN 17
0.0088
GLY 18
0.0129
ARG 19
0.0227
ASP 20
0.0226
HIS 21
0.0059
HIS 22
0.0070
THR 23
0.0080
ALA 24
0.0084
ASP 25
0.0187
LEU 26
0.0101
CYS 27
0.0169
GLN 28
0.0273
GLU 29
0.0325
LYS 30
0.0213
LEU 31
0.0156
VAL 32
0.0100
LEU 33
0.0058
ARG 34
0.0057
ARG 35
0.0063
GLY 36
0.0074
GLN 37
0.0053
ARG 38
0.0055
PHE 39
0.0032
ARG 40
0.0030
LEU 41
0.0114
THR 42
0.0128
LEU 43
0.0127
TYR 44
0.0138
PHE 45
0.0062
GLU 46
0.0066
GLY 47
0.0056
ARG 48
0.0053
GLY 49
0.0040
TYR 50
0.0051
GLU 51
0.0115
ALA 52
0.0135
SER 53
0.0183
VAL 54
0.0148
ASP 55
0.0088
SER 56
0.0081
LEU 57
0.0047
THR 58
0.0079
PHE 59
0.0106
GLY 60
0.0140
ALA 61
0.0119
VAL 62
0.0093
THR 63
0.0080
GLY 64
0.0085
PRO 65
0.0086
ASP 66
0.0087
PRO 67
0.0086
SER 68
0.0103
GLU 69
0.0082
GLU 70
0.0172
ALA 71
0.0095
GLY 72
0.0126
THR 73
0.0085
LYS 74
0.0076
ALA 75
0.0061
ARG 76
0.0103
PHE 77
0.0027
SER 78
0.0039
LEU 79
0.0071
SER 80
0.0091
ASP 81
0.0189
ASN 82
0.0253
VAL 83
0.0176
GLU 84
0.0277
GLU 85
0.0232
GLY 86
0.0204
SER 87
0.0138
TRP 88
0.0095
SER 89
0.0104
ALA 90
0.0093
SER 91
0.0119
VAL 92
0.0123
LEU 93
0.0211
ASP 94
0.0166
GLN 95
0.0103
GLN 96
0.0063
ASP 97
0.0152
ASN 98
0.0168
VAL 99
0.0118
LEU 100
0.0063
SER 101
0.0031
LEU 102
0.0022
GLN 103
0.0052
LEU 104
0.0031
CYS 105
0.0080
THR 106
0.0061
PRO 107
0.0035
ALA 108
0.0025
ASN 109
0.0038
ALA 110
0.0023
PRO 111
0.0024
ILE 112
0.0021
GLY 113
0.0028
LEU 114
0.0026
TYR 115
0.0050
ARG 116
0.0069
LEU 117
0.0117
SER 118
0.0110
LEU 119
0.0109
GLU 120
0.0111
ALA 121
0.0078
SER 122
0.0077
THR 123
0.0085
GLY 124
0.0088
TYR 125
0.0222
GLN 126
0.0191
GLY 127
0.0227
SER 128
0.0231
SER 129
0.0136
PHE 130
0.0087
VAL 131
0.0066
LEU 132
0.0086
GLY 133
0.0087
HIS 134
0.0056
PHE 135
0.0063
ILE 136
0.0031
LEU 137
0.0047
LEU 138
0.0049
TYR 139
0.0051
ASN 140
0.0055
ALA 141
0.0066
TRP 142
0.0049
CYS 143
0.0060
PRO 144
0.0062
ALA 145
0.0071
ASP 146
0.0066
ASP 147
0.0062
VAL 148
0.0063
TYR 149
0.0114
LEU 150
0.0078
ASP 151
0.0140
SER 152
0.0162
GLU 153
0.0146
GLU 154
0.0150
GLU 155
0.0051
ARG 156
0.0028
ARG 157
0.0099
GLU 158
0.0075
TYR 159
0.0085
VAL 160
0.0120
LEU 161
0.0120
THR 162
0.0096
GLN 163
0.0054
GLN 164
0.0042
GLY 165
0.0061
PHE 166
0.0057
ILE 167
0.0041
TYR 168
0.0044
GLN 169
0.0044
GLY 170
0.0052
SER 171
0.0038
VAL 172
0.0022
LYS 173
0.0112
PHE 174
0.0041
ILE 175
0.0042
LYS 176
0.0163
SER 177
0.0063
VAL 178
0.0039
PRO 179
0.0057
TRP 180
0.0038
ASN 181
0.0034
PHE 182
0.0020
GLY 183
0.0031
GLN 184
0.0033
PHE 185
0.0049
GLU 186
0.0092
ASP 187
0.0144
GLY 188
0.0167
ILE 189
0.0071
LEU 190
0.0062
ASP 191
0.0092
THR 192
0.0112
CYS 193
0.0048
LEU 194
0.0060
MET 195
0.0070
LEU 196
0.0056
LEU 197
0.0058
ASP 198
0.0059
MET 199
0.0080
ASN 200
0.0086
PRO 201
0.0155
LYS 202
0.0136
PHE 203
0.0079
LEU 204
0.0109
LYS 205
0.0136
ASN 206
0.0070
ARG 207
0.0046
SER 208
0.0139
ARG 209
0.0109
ASP 210
0.0045
CYS 211
0.0054
SER 212
0.0089
ARG 213
0.0052
ARG 214
0.0008
SER 215
0.0026
SER 216
0.0020
PRO 217
0.0051
ILE 218
0.0045
TYR 219
0.0039
VAL 220
0.0042
GLY 221
0.0076
ARG 222
0.0057
VAL 223
0.0051
VAL 224
0.0050
SER 225
0.0055
ALA 226
0.0035
MET 227
0.0045
VAL 228
0.0034
ASN 229
0.0036
CYS 230
0.0070
ASN 231
0.0106
ASP 232
0.0153
ASP 233
0.0104
GLN 234
0.0087
GLY 235
0.0076
VAL 236
0.0048
LEU 237
0.0058
LEU 238
0.0046
GLY 239
0.0038
ARG 240
0.0026
TRP 241
0.0105
ASP 242
0.0102
ASN 243
0.0092
ASN 244
0.0088
TYR 245
0.0065
GLY 246
0.0133
ASP 247
0.0130
GLY 248
0.0152
ILE 249
0.0123
SER 250
0.0115
PRO 251
0.0135
MET 252
0.0153
ALA 253
0.0159
TRP 254
0.0104
ILE 255
0.0074
GLY 256
0.0036
SER 257
0.0047
VAL 258
0.0047
ASP 259
0.0063
ILE 260
0.0063
LEU 261
0.0048
ARG 262
0.0046
ARG 263
0.0046
TRP 264
0.0049
LYS 265
0.0174
GLU 266
0.0253
HIS 267
0.0246
GLY 268
0.0193
CYS 269
0.0051
GLN 270
0.0079
GLN 271
0.0064
VAL 272
0.0036
LYS 273
0.0070
TYR 274
0.0068
GLY 275
0.0083
GLN 276
0.0081
CYS 277
0.0060
TRP 278
0.0053
VAL 279
0.0048
PHE 280
0.0039
ALA 281
0.0026
ALA 282
0.0016
VAL 283
0.0019
ALA 284
0.0019
CYS 285
0.0025
THR 286
0.0021
VAL 287
0.0026
LEU 288
0.0041
ARG 289
0.0059
CYS 290
0.0042
LEU 291
0.0043
GLY 292
0.0066
ILE 293
0.0071
PRO 294
0.0063
THR 295
0.0068
ARG 296
0.0069
VAL 297
0.0055
VAL 298
0.0050
THR 299
0.0037
ASN 300
0.0041
TYR 301
0.0030
ASN 302
0.0052
SER 303
0.0054
ALA 304
0.0082
HIS 305
0.0212
ASP 306
0.0183
GLN 307
0.0174
ASN 308
0.0211
SER 309
0.0073
ASN 310
0.0040
LEU 311
0.0017
LEU 312
0.0026
ILE 313
0.0046
GLU 314
0.0039
TYR 315
0.0040
PHE 316
0.0047
ARG 317
0.0147
ASN 318
0.0131
GLU 319
0.0121
PHE 320
0.0197
GLY 321
0.0060
GLU 322
0.0057
LEU 323
0.0039
GLU 324
0.0065
SER 325
0.0106
ASN 326
0.0219
LYS 327
0.0174
SER 328
0.0240
GLU 329
0.0111
MET 330
0.0099
ILE 331
0.0103
TRP 332
0.0120
ASN 333
0.0060
PHE 334
0.0045
HIS 335
0.0035
CYS 336
0.0020
TRP 337
0.0044
VAL 338
0.0045
GLU 339
0.0052
SER 340
0.0058
TRP 341
0.0054
MET 342
0.0041
THR 343
0.0030
ARG 344
0.0029
PRO 345
0.0054
ASP 346
0.0033
LEU 347
0.0032
GLN 348
0.0076
PRO 349
0.0113
GLY 350
0.0093
TYR 351
0.0056
GLU 352
0.0037
GLY 353
0.0042
TRP 354
0.0044
GLN 355
0.0039
ALA 356
0.0046
ILE 357
0.0074
ASP 358
0.0062
PRO 359
0.0032
THR 360
0.0047
PRO 361
0.0092
GLN 362
0.0200
GLU 363
0.0185
LYS 364
0.0322
SER 365
0.0460
GLU 366
0.0216
GLY 367
0.0101
THR 368
0.0208
TYR 369
0.0052
CYS 370
0.0066
CYS 371
0.0103
GLY 372
0.0114
PRO 373
0.0043
VAL 374
0.0039
SER 375
0.0025
VAL 376
0.0022
ARG 377
0.0043
ALA 378
0.0036
ILE 379
0.0052
LYS 380
0.0058
GLU 381
0.0085
GLY 382
0.0078
ASP 383
0.0082
LEU 384
0.0076
SER 385
0.0026
THR 386
0.0017
LYS 387
0.0030
TYR 388
0.0047
ASP 389
0.0114
ALA 390
0.0099
PRO 391
0.0073
PHE 392
0.0132
VAL 393
0.0046
PHE 394
0.0045
ALA 395
0.0026
GLU 396
0.0038
VAL 397
0.0061
ASN 398
0.0059
ALA 399
0.0054
ASP 400
0.0055
VAL 401
0.0070
VAL 402
0.0064
ASP 403
0.0062
TRP 404
0.0065
ILE 405
0.0080
ARG 406
0.0065
GLN 407
0.0023
GLU 408
0.0027
ASP 409
0.0069
GLY 410
0.0095
SER 411
0.0077
VAL 412
0.0095
LEU 413
0.0113
LYS 414
0.0010
SER 415
0.0014
ILE 416
0.0068
ASN 417
0.0049
ARG 418
0.0014
SER 419
0.0014
LEU 420
0.0039
VAL 421
0.0059
VAL 422
0.0044
GLY 423
0.0034
GLN 424
0.0036
LYS 425
0.0076
ILE 426
0.0078
SER 427
0.0074
THR 428
0.0080
LYS 429
0.0086
SER 430
0.0068
VAL 431
0.0046
GLY 432
0.0030
ARG 433
0.0077
ASP 434
0.0076
ASP 435
0.0073
ARG 436
0.0077
GLU 437
0.0109
ASP 438
0.0107
ILE 439
0.0095
THR 440
0.0100
HIS 441
0.0080
THR 442
0.0073
TYR 443
0.0071
LYS 444
0.0065
TYR 445
0.0148
PRO 446
0.0125
GLU 447
0.0124
GLY 448
0.0141
SER 449
0.0146
PRO 450
0.0108
GLU 451
0.0121
GLU 452
0.0065
ARG 453
0.0106
GLU 454
0.0134
VAL 455
0.0150
PHE 456
0.0161
THR 457
0.0141
LYS 458
0.0137
ALA 459
0.0123
ASN 460
0.0116
HIS 461
0.0065
LEU 462
0.0060
ASN 463
0.0028
LYS 464
0.0011
LEU 465
0.0038
ALA 466
0.0046
GLU 467
0.0091
LYS 468
0.0093
GLU 469
0.0083
GLU 470
0.0030
THR 471
0.0025
GLY 472
0.0025
VAL 473
0.0033
ALA 474
0.0033
MET 475
0.0025
ARG 476
0.0023
ILE 477
0.0027
ARG 478
0.0023
VAL 479
0.0023
GLY 480
0.0025
ASP 481
0.0022
SER 482
0.0016
MET 483
0.0016
SER 484
0.0011
MET 485
0.0008
GLY 486
0.0007
ASN 487
0.0008
ASP 488
0.0008
PHE 489
0.0009
ASP 490
0.0012
VAL 491
0.0017
PHE 492
0.0020
ALA 493
0.0032
HIS 494
0.0022
ILE 495
0.0023
GLY 496
0.0038
ASN 497
0.0062
ASP 498
0.0082
THR 499
0.0068
SER 500
0.0043
GLU 501
0.0046
THR 502
0.0058
ARG 503
0.0048
GLU 504
0.0051
CYS 505
0.0036
ARG 506
0.0034
LEU 507
0.0049
LEU 508
0.0051
LEU 509
0.0023
CYS 510
0.0015
ALA 511
0.0014
ARG 512
0.0013
THR 513
0.0019
VAL 514
0.0016
SER 515
0.0017
TYR 516
0.0016
ASN 517
0.0015
GLY 518
0.0020
VAL 519
0.0020
LEU 520
0.0020
GLY 521
0.0021
PRO 522
0.0019
GLU 523
0.0019
CYS 524
0.0020
GLY 525
0.0036
THR 526
0.0038
GLU 527
0.0044
ASP 528
0.0048
ILE 529
0.0072
ASN 530
0.0069
LEU 531
0.0063
THR 532
0.0054
LEU 533
0.0058
ASP 534
0.0070
PRO 535
0.0090
TYR 536
0.0161
SER 537
0.0112
GLU 538
0.0086
ASN 539
0.0068
SER 540
0.0058
ILE 541
0.0029
PRO 542
0.0023
LEU 543
0.0027
ARG 544
0.0021
ILE 545
0.0010
LEU 546
0.0013
TYR 547
0.0014
GLU 548
0.0022
LYS 549
0.0018
TYR 550
0.0014
SER 551
0.0016
GLY 552
0.0018
CYS 553
0.0026
LEU 554
0.0026
THR 555
0.0022
GLU 556
0.0027
SER 557
0.0018
ASN 558
0.0020
LEU 559
0.0018
ILE 560
0.0019
LYS 561
0.0012
VAL 562
0.0015
ARG 563
0.0014
GLY 564
0.0020
LEU 565
0.0046
LEU 566
0.0039
ILE 567
0.0030
GLU 568
0.0024
PRO 569
0.0032
ALA 570
0.0055
ALA 571
0.0062
ASN 572
0.0045
SER 573
0.0057
TYR 574
0.0048
LEU 575
0.0054
LEU 576
0.0049
ALA 577
0.0034
GLU 578
0.0035
ARG 579
0.0034
ASP 580
0.0035
LEU 581
0.0020
TYR 582
0.0017
LEU 583
0.0017
GLU 584
0.0014
ASN 585
0.0005
PRO 586
0.0005
GLU 587
0.0004
ILE 588
0.0003
LYS 589
0.0005
ILE 590
0.0004
ARG 591
0.0003
VAL 592
0.0002
LEU 593
0.0003
GLY 594
0.0003
GLU 595
0.0002
PRO 596
0.0003
LYS 597
0.0005
GLN 598
0.0005
ASN 599
0.0006
ARG 600
0.0005
LYS 601
0.0001
LEU 602
0.0001
VAL 603
0.0002
ALA 604
0.0003
GLU 605
0.0004
VAL 606
0.0003
SER 607
0.0003
LEU 608
0.0003
LYS 609
0.0005
ASN 610
0.0004
PRO 611
0.0004
LEU 612
0.0004
SER 613
0.0011
ASP 614
0.0006
PRO 615
0.0003
LEU 616
0.0005
TYR 617
0.0007
ASP 618
0.0009
CYS 619
0.0012
ILE 620
0.0015
PHE 621
0.0008
THR 622
0.0004
VAL 623
0.0003
GLU 624
0.0006
GLY 625
0.0007
ALA 626
0.0007
GLY 627
0.0005
LEU 628
0.0005
THR 629
0.0005
LYS 630
0.0007
GLU 631
0.0003
GLN 632
0.0011
LYS 633
0.0006
SER 634
0.0008
VAL 635
0.0012
GLU 636
0.0018
VAL 637
0.0014
SER 638
0.0018
ASP 639
0.0022
PRO 640
0.0007
VAL 641
0.0005
PRO 642
0.0002
ALA 643
0.0007
GLY 644
0.0006
ASP 645
0.0005
LEU 646
0.0006
VAL 647
0.0006
LYS 648
0.0005
ALA 649
0.0003
ARG 650
0.0003
VAL 651
0.0003
ASP 652
0.0004
LEU 653
0.0002
PHE 654
0.0001
PRO 655
0.0003
THR 656
0.0004
ASP 657
0.0011
ILE 658
0.0008
GLY 659
0.0004
LEU 660
0.0008
HIS 661
0.0007
LYS 662
0.0007
LEU 663
0.0004
VAL 664
0.0006
VAL 665
0.0002
ASN 666
0.0005
PHE 667
0.0006
GLN 668
0.0010
CYS 669
0.0012
ASP 670
0.0011
LYS 671
0.0005
LEU 672
0.0006
LYS 673
0.0011
SER 674
0.0009
VAL 675
0.0004
LYS 676
0.0007
GLY 677
0.0001
TYR 678
0.0003
ARG 679
0.0003
ASN 680
0.0006
VAL 681
0.0003
ILE 682
0.0005
ILE 683
0.0003
GLY 684
0.0007
PRO 685
0.0008
ALA 686
0.0021
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.