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 = 0.0529
MET 1
0.0199
ALA 2
0.0109
GLU 3
0.0067
GLU 4
0.0058
LEU 5
0.0049
LEU 6
0.0046
LEU 7
0.0029
GLU 8
0.0034
ARG 9
0.0027
CYS 10
0.0026
ASP 11
0.0044
LEU 12
0.0061
GLU 13
0.0058
ILE 14
0.0059
GLN 15
0.0061
ALA 16
0.0036
ASN 17
0.0029
GLY 18
0.0042
ARG 19
0.0046
ASP 20
0.0025
HIS 21
0.0010
HIS 22
0.0038
THR 23
0.0040
ALA 24
0.0069
ASP 25
0.0077
LEU 26
0.0055
CYS 27
0.0073
GLN 28
0.0110
GLU 29
0.0109
LYS 30
0.0089
LEU 31
0.0060
VAL 32
0.0035
LEU 33
0.0035
ARG 34
0.0031
ARG 35
0.0047
GLY 36
0.0054
GLN 37
0.0041
ARG 38
0.0039
PHE 39
0.0040
ARG 40
0.0040
LEU 41
0.0043
THR 42
0.0031
LEU 43
0.0019
TYR 44
0.0037
PHE 45
0.0039
GLU 46
0.0053
GLY 47
0.0061
ARG 48
0.0052
GLY 49
0.0046
TYR 50
0.0040
GLU 51
0.0043
ALA 52
0.0039
SER 53
0.0048
VAL 54
0.0036
ASP 55
0.0036
SER 56
0.0046
LEU 57
0.0034
THR 58
0.0030
PHE 59
0.0018
GLY 60
0.0024
ALA 61
0.0051
VAL 62
0.0040
THR 63
0.0051
GLY 64
0.0051
PRO 65
0.0111
ASP 66
0.0092
PRO 67
0.0049
SER 68
0.0060
GLU 69
0.0072
GLU 70
0.0125
ALA 71
0.0068
GLY 72
0.0071
THR 73
0.0029
LYS 74
0.0021
ALA 75
0.0043
ARG 76
0.0044
PHE 77
0.0044
SER 78
0.0041
LEU 79
0.0032
SER 80
0.0058
ASP 81
0.0073
ASN 82
0.0090
VAL 83
0.0080
GLU 84
0.0086
GLU 85
0.0079
GLY 86
0.0075
SER 87
0.0064
TRP 88
0.0059
SER 89
0.0057
ALA 90
0.0041
SER 91
0.0039
VAL 92
0.0026
LEU 93
0.0038
ASP 94
0.0020
GLN 95
0.0024
GLN 96
0.0055
ASP 97
0.0074
ASN 98
0.0066
VAL 99
0.0049
LEU 100
0.0025
SER 101
0.0025
LEU 102
0.0030
GLN 103
0.0045
LEU 104
0.0052
CYS 105
0.0058
THR 106
0.0062
PRO 107
0.0069
ALA 108
0.0068
ASN 109
0.0057
ALA 110
0.0059
PRO 111
0.0056
ILE 112
0.0051
GLY 113
0.0057
LEU 114
0.0053
TYR 115
0.0051
ARG 116
0.0049
LEU 117
0.0039
SER 118
0.0012
LEU 119
0.0012
GLU 120
0.0039
ALA 121
0.0073
SER 122
0.0063
THR 123
0.0035
GLY 124
0.0045
TYR 125
0.0110
GLN 126
0.0065
GLY 127
0.0106
SER 128
0.0140
SER 129
0.0058
PHE 130
0.0034
VAL 131
0.0020
LEU 132
0.0032
GLY 133
0.0063
HIS 134
0.0061
PHE 135
0.0052
ILE 136
0.0053
LEU 137
0.0048
LEU 138
0.0036
TYR 139
0.0035
ASN 140
0.0034
ALA 141
0.0050
TRP 142
0.0062
CYS 143
0.0075
PRO 144
0.0114
ALA 145
0.0091
ASP 146
0.0072
ASP 147
0.0064
VAL 148
0.0045
TYR 149
0.0086
LEU 150
0.0093
ASP 151
0.0140
SER 152
0.0149
GLU 153
0.0146
GLU 154
0.0157
GLU 155
0.0118
ARG 156
0.0085
ARG 157
0.0108
GLU 158
0.0087
TYR 159
0.0047
VAL 160
0.0039
LEU 161
0.0070
THR 162
0.0074
GLN 163
0.0071
GLN 164
0.0075
GLY 165
0.0078
PHE 166
0.0056
ILE 167
0.0023
TYR 168
0.0015
GLN 169
0.0026
GLY 170
0.0066
SER 171
0.0083
VAL 172
0.0076
LYS 173
0.0152
PHE 174
0.0144
ILE 175
0.0057
LYS 176
0.0077
SER 177
0.0058
VAL 178
0.0055
PRO 179
0.0062
TRP 180
0.0050
ASN 181
0.0045
PHE 182
0.0035
GLY 183
0.0038
GLN 184
0.0031
PHE 185
0.0042
GLU 186
0.0050
ASP 187
0.0051
GLY 188
0.0041
ILE 189
0.0014
LEU 190
0.0005
ASP 191
0.0017
THR 192
0.0006
CYS 193
0.0026
LEU 194
0.0023
MET 195
0.0024
LEU 196
0.0026
LEU 197
0.0044
ASP 198
0.0053
MET 199
0.0056
ASN 200
0.0042
PRO 201
0.0058
LYS 202
0.0051
PHE 203
0.0064
LEU 204
0.0083
LYS 205
0.0102
ASN 206
0.0095
ARG 207
0.0086
SER 208
0.0076
ARG 209
0.0054
ASP 210
0.0036
CYS 211
0.0040
SER 212
0.0015
ARG 213
0.0014
ARG 214
0.0030
SER 215
0.0032
SER 216
0.0028
PRO 217
0.0024
ILE 218
0.0012
TYR 219
0.0015
VAL 220
0.0027
GLY 221
0.0021
ARG 222
0.0016
VAL 223
0.0024
VAL 224
0.0029
SER 225
0.0026
ALA 226
0.0026
MET 227
0.0029
VAL 228
0.0029
ASN 229
0.0030
CYS 230
0.0030
ASN 231
0.0031
ASP 232
0.0034
ASP 233
0.0023
GLN 234
0.0027
GLY 235
0.0024
VAL 236
0.0023
LEU 237
0.0014
LEU 238
0.0016
GLY 239
0.0021
ARG 240
0.0026
TRP 241
0.0026
ASP 242
0.0036
ASN 243
0.0030
ASN 244
0.0041
TYR 245
0.0036
GLY 246
0.0050
ASP 247
0.0048
GLY 248
0.0039
ILE 249
0.0031
SER 250
0.0022
PRO 251
0.0010
MET 252
0.0013
ALA 253
0.0026
TRP 254
0.0027
ILE 255
0.0034
GLY 256
0.0035
SER 257
0.0022
VAL 258
0.0025
ASP 259
0.0022
ILE 260
0.0016
LEU 261
0.0016
ARG 262
0.0016
ARG 263
0.0011
TRP 264
0.0009
LYS 265
0.0009
GLU 266
0.0009
HIS 267
0.0010
GLY 268
0.0011
CYS 269
0.0018
GLN 270
0.0014
GLN 271
0.0014
VAL 272
0.0014
LYS 273
0.0018
TYR 274
0.0012
GLY 275
0.0010
GLN 276
0.0019
CYS 277
0.0020
TRP 278
0.0016
VAL 279
0.0012
PHE 280
0.0020
ALA 281
0.0021
ALA 282
0.0018
VAL 283
0.0017
ALA 284
0.0025
CYS 285
0.0021
THR 286
0.0016
VAL 287
0.0017
LEU 288
0.0024
ARG 289
0.0018
CYS 290
0.0012
LEU 291
0.0020
GLY 292
0.0025
ILE 293
0.0022
PRO 294
0.0025
THR 295
0.0024
ARG 296
0.0023
VAL 297
0.0028
VAL 298
0.0034
THR 299
0.0033
ASN 300
0.0045
TYR 301
0.0050
ASN 302
0.0042
SER 303
0.0042
ALA 304
0.0046
HIS 305
0.0057
ASP 306
0.0046
GLN 307
0.0102
ASN 308
0.0097
SER 309
0.0017
ASN 310
0.0026
LEU 311
0.0028
LEU 312
0.0053
ILE 313
0.0048
GLU 314
0.0040
TYR 315
0.0061
PHE 316
0.0088
ARG 317
0.0230
ASN 318
0.0252
GLU 319
0.0365
PHE 320
0.0341
GLY 321
0.0148
GLU 322
0.0110
LEU 323
0.0068
GLU 324
0.0155
SER 325
0.0137
ASN 326
0.0155
LYS 327
0.0112
SER 328
0.0081
GLU 329
0.0064
MET 330
0.0051
ILE 331
0.0037
TRP 332
0.0044
ASN 333
0.0029
PHE 334
0.0028
HIS 335
0.0031
CYS 336
0.0031
TRP 337
0.0033
VAL 338
0.0033
GLU 339
0.0033
SER 340
0.0032
TRP 341
0.0035
MET 342
0.0029
THR 343
0.0029
ARG 344
0.0023
PRO 345
0.0091
ASP 346
0.0101
LEU 347
0.0124
GLN 348
0.0195
PRO 349
0.0201
GLY 350
0.0190
TYR 351
0.0120
GLU 352
0.0111
GLY 353
0.0040
TRP 354
0.0036
GLN 355
0.0033
ALA 356
0.0029
ILE 357
0.0025
ASP 358
0.0025
PRO 359
0.0030
THR 360
0.0030
PRO 361
0.0038
GLN 362
0.0035
GLU 363
0.0029
LYS 364
0.0035
SER 365
0.0052
GLU 366
0.0052
GLY 367
0.0044
THR 368
0.0044
TYR 369
0.0024
CYS 370
0.0018
CYS 371
0.0013
GLY 372
0.0013
PRO 373
0.0022
VAL 374
0.0027
SER 375
0.0049
VAL 376
0.0058
ARG 377
0.0101
ALA 378
0.0085
ILE 379
0.0060
LYS 380
0.0075
GLU 381
0.0098
GLY 382
0.0086
ASP 383
0.0107
LEU 384
0.0097
SER 385
0.0092
THR 386
0.0081
LYS 387
0.0062
TYR 388
0.0033
ASP 389
0.0023
ALA 390
0.0033
PRO 391
0.0026
PHE 392
0.0012
VAL 393
0.0031
PHE 394
0.0023
ALA 395
0.0014
GLU 396
0.0027
VAL 397
0.0051
ASN 398
0.0031
ALA 399
0.0037
ASP 400
0.0036
VAL 401
0.0086
VAL 402
0.0088
ASP 403
0.0100
TRP 404
0.0104
ILE 405
0.0141
ARG 406
0.0171
GLN 407
0.0161
GLU 408
0.0151
ASP 409
0.0141
GLY 410
0.0145
SER 411
0.0160
VAL 412
0.0165
LEU 413
0.0193
LYS 414
0.0180
SER 415
0.0198
ILE 416
0.0203
ASN 417
0.0133
ARG 418
0.0125
SER 419
0.0095
LEU 420
0.0095
VAL 421
0.0058
VAL 422
0.0058
GLY 423
0.0064
GLN 424
0.0080
LYS 425
0.0061
ILE 426
0.0057
SER 427
0.0036
THR 428
0.0030
LYS 429
0.0064
SER 430
0.0103
VAL 431
0.0130
GLY 432
0.0157
ARG 433
0.0177
ASP 434
0.0142
ASP 435
0.0106
ARG 436
0.0056
GLU 437
0.0028
ASP 438
0.0042
ILE 439
0.0063
THR 440
0.0082
HIS 441
0.0080
THR 442
0.0072
TYR 443
0.0060
LYS 444
0.0063
TYR 445
0.0103
PRO 446
0.0111
GLU 447
0.0075
GLY 448
0.0031
SER 449
0.0069
PRO 450
0.0116
GLU 451
0.0133
GLU 452
0.0068
ARG 453
0.0097
GLU 454
0.0132
VAL 455
0.0109
PHE 456
0.0080
THR 457
0.0113
LYS 458
0.0123
ALA 459
0.0108
ASN 460
0.0110
HIS 461
0.0146
LEU 462
0.0153
ASN 463
0.0125
LYS 464
0.0155
LEU 465
0.0206
ALA 466
0.0192
GLU 467
0.0242
LYS 468
0.0216
GLU 469
0.0529
GLU 470
0.0332
THR 471
0.0126
GLY 472
0.0157
VAL 473
0.0029
ALA 474
0.0042
MET 475
0.0047
ARG 476
0.0060
ILE 477
0.0046
ARG 478
0.0056
VAL 479
0.0062
GLY 480
0.0079
ASP 481
0.0061
SER 482
0.0059
MET 483
0.0056
SER 484
0.0056
MET 485
0.0015
GLY 486
0.0027
ASN 487
0.0051
ASP 488
0.0081
PHE 489
0.0104
ASP 490
0.0090
VAL 491
0.0071
PHE 492
0.0065
ALA 493
0.0048
HIS 494
0.0043
ILE 495
0.0040
GLY 496
0.0039
ASN 497
0.0066
ASP 498
0.0117
THR 499
0.0113
SER 500
0.0121
GLU 501
0.0097
THR 502
0.0053
ARG 503
0.0032
GLU 504
0.0060
CYS 505
0.0065
ARG 506
0.0059
LEU 507
0.0056
LEU 508
0.0053
LEU 509
0.0064
CYS 510
0.0066
ALA 511
0.0084
ARG 512
0.0088
THR 513
0.0089
VAL 514
0.0113
SER 515
0.0143
TYR 516
0.0179
ASN 517
0.0200
GLY 518
0.0159
VAL 519
0.0130
LEU 520
0.0088
GLY 521
0.0104
PRO 522
0.0104
GLU 523
0.0101
CYS 524
0.0105
GLY 525
0.0109
THR 526
0.0076
GLU 527
0.0074
ASP 528
0.0063
ILE 529
0.0087
ASN 530
0.0094
LEU 531
0.0084
THR 532
0.0082
LEU 533
0.0029
ASP 534
0.0009
PRO 535
0.0050
TYR 536
0.0085
SER 537
0.0034
GLU 538
0.0037
ASN 539
0.0041
SER 540
0.0047
ILE 541
0.0081
PRO 542
0.0083
LEU 543
0.0082
ARG 544
0.0104
ILE 545
0.0118
LEU 546
0.0121
TYR 547
0.0089
GLU 548
0.0133
LYS 549
0.0142
TYR 550
0.0118
SER 551
0.0112
GLY 552
0.0140
CYS 553
0.0112
LEU 554
0.0097
THR 555
0.0093
GLU 556
0.0081
SER 557
0.0084
ASN 558
0.0081
LEU 559
0.0092
ILE 560
0.0100
LYS 561
0.0075
VAL 562
0.0071
ARG 563
0.0057
GLY 564
0.0058
LEU 565
0.0058
LEU 566
0.0050
ILE 567
0.0046
GLU 568
0.0040
PRO 569
0.0041
ALA 570
0.0019
ALA 571
0.0002
ASN 572
0.0029
SER 573
0.0053
TYR 574
0.0054
LEU 575
0.0054
LEU 576
0.0056
ALA 577
0.0059
GLU 578
0.0043
ARG 579
0.0048
ASP 580
0.0050
LEU 581
0.0064
TYR 582
0.0052
LEU 583
0.0052
GLU 584
0.0034
ASN 585
0.0113
PRO 586
0.0103
GLU 587
0.0095
ILE 588
0.0080
LYS 589
0.0058
ILE 590
0.0022
ARG 591
0.0052
VAL 592
0.0055
LEU 593
0.0040
GLY 594
0.0090
GLU 595
0.0170
PRO 596
0.0106
LYS 597
0.0140
GLN 598
0.0089
ASN 599
0.0213
ARG 600
0.0250
LYS 601
0.0061
LEU 602
0.0025
VAL 603
0.0027
ALA 604
0.0062
GLU 605
0.0078
VAL 606
0.0035
SER 607
0.0059
LEU 608
0.0075
LYS 609
0.0122
ASN 610
0.0127
PRO 611
0.0159
LEU 612
0.0166
SER 613
0.0167
ASP 614
0.0157
PRO 615
0.0134
LEU 616
0.0117
TYR 617
0.0096
ASP 618
0.0127
CYS 619
0.0078
ILE 620
0.0131
PHE 621
0.0079
THR 622
0.0101
VAL 623
0.0058
GLU 624
0.0074
GLY 625
0.0039
ALA 626
0.0068
GLY 627
0.0086
LEU 628
0.0054
THR 629
0.0038
LYS 630
0.0034
GLU 631
0.0084
GLN 632
0.0122
LYS 633
0.0116
SER 634
0.0152
VAL 635
0.0145
GLU 636
0.0197
VAL 637
0.0137
SER 638
0.0173
ASP 639
0.0107
PRO 640
0.0018
VAL 641
0.0065
PRO 642
0.0117
ALA 643
0.0166
GLY 644
0.0181
ASP 645
0.0132
LEU 646
0.0116
VAL 647
0.0063
LYS 648
0.0083
ALA 649
0.0087
ARG 650
0.0090
VAL 651
0.0076
ASP 652
0.0075
LEU 653
0.0026
PHE 654
0.0069
PRO 655
0.0086
THR 656
0.0137
ASP 657
0.0161
ILE 658
0.0120
GLY 659
0.0160
LEU 660
0.0168
HIS 661
0.0092
LYS 662
0.0053
LEU 663
0.0019
VAL 664
0.0029
VAL 665
0.0066
ASN 666
0.0102
PHE 667
0.0089
GLN 668
0.0125
CYS 669
0.0107
ASP 670
0.0148
LYS 671
0.0162
LEU 672
0.0142
LYS 673
0.0126
SER 674
0.0142
VAL 675
0.0128
LYS 676
0.0132
GLY 677
0.0070
TYR 678
0.0030
ARG 679
0.0032
ASN 680
0.0063
VAL 681
0.0093
ILE 682
0.0114
ILE 683
0.0054
GLY 684
0.0081
PRO 685
0.0079
ALA 686
0.0247
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.