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 = 0.0336
MET 1
0.0078
ALA 2
0.0065
GLU 3
0.0086
GLU 4
0.0059
LEU 5
0.0053
LEU 6
0.0040
LEU 7
0.0042
GLU 8
0.0040
ARG 9
0.0045
CYS 10
0.0046
ASP 11
0.0058
LEU 12
0.0064
GLU 13
0.0082
ILE 14
0.0090
GLN 15
0.0116
ALA 16
0.0113
ASN 17
0.0080
GLY 18
0.0085
ARG 19
0.0109
ASP 20
0.0100
HIS 21
0.0061
HIS 22
0.0067
THR 23
0.0060
ALA 24
0.0070
ASP 25
0.0067
LEU 26
0.0047
CYS 27
0.0070
GLN 28
0.0095
GLU 29
0.0085
LYS 30
0.0065
LEU 31
0.0054
VAL 32
0.0048
LEU 33
0.0042
ARG 34
0.0041
ARG 35
0.0038
GLY 36
0.0040
GLN 37
0.0070
ARG 38
0.0069
PHE 39
0.0062
ARG 40
0.0062
LEU 41
0.0065
THR 42
0.0059
LEU 43
0.0050
TYR 44
0.0045
PHE 45
0.0065
GLU 46
0.0064
GLY 47
0.0085
ARG 48
0.0092
GLY 49
0.0094
TYR 50
0.0093
GLU 51
0.0110
ALA 52
0.0121
SER 53
0.0136
VAL 54
0.0107
ASP 55
0.0094
SER 56
0.0103
LEU 57
0.0062
THR 58
0.0061
PHE 59
0.0058
GLY 60
0.0058
ALA 61
0.0031
VAL 62
0.0024
THR 63
0.0018
GLY 64
0.0021
PRO 65
0.0059
ASP 66
0.0034
PRO 67
0.0024
SER 68
0.0031
GLU 69
0.0043
GLU 70
0.0047
ALA 71
0.0036
GLY 72
0.0037
THR 73
0.0028
LYS 74
0.0032
ALA 75
0.0042
ARG 76
0.0051
PHE 77
0.0077
SER 78
0.0085
LEU 79
0.0081
SER 80
0.0099
ASP 81
0.0136
ASN 82
0.0160
VAL 83
0.0147
GLU 84
0.0159
GLU 85
0.0134
GLY 86
0.0113
SER 87
0.0090
TRP 88
0.0066
SER 89
0.0084
ALA 90
0.0077
SER 91
0.0086
VAL 92
0.0081
LEU 93
0.0103
ASP 94
0.0091
GLN 95
0.0086
GLN 96
0.0072
ASP 97
0.0082
ASN 98
0.0069
VAL 99
0.0069
LEU 100
0.0075
SER 101
0.0063
LEU 102
0.0065
GLN 103
0.0075
LEU 104
0.0070
CYS 105
0.0057
THR 106
0.0049
PRO 107
0.0050
ALA 108
0.0057
ASN 109
0.0030
ALA 110
0.0020
PRO 111
0.0017
ILE 112
0.0016
GLY 113
0.0014
LEU 114
0.0021
TYR 115
0.0026
ARG 116
0.0038
LEU 117
0.0046
SER 118
0.0045
LEU 119
0.0047
GLU 120
0.0049
ALA 121
0.0054
SER 122
0.0084
THR 123
0.0078
GLY 124
0.0155
TYR 125
0.0334
GLN 126
0.0232
GLY 127
0.0127
SER 128
0.0090
SER 129
0.0039
PHE 130
0.0043
VAL 131
0.0047
LEU 132
0.0051
GLY 133
0.0050
HIS 134
0.0040
PHE 135
0.0031
ILE 136
0.0027
LEU 137
0.0023
LEU 138
0.0025
TYR 139
0.0026
ASN 140
0.0030
ALA 141
0.0033
TRP 142
0.0044
CYS 143
0.0040
PRO 144
0.0045
ALA 145
0.0033
ASP 146
0.0027
ASP 147
0.0022
VAL 148
0.0025
TYR 149
0.0028
LEU 150
0.0030
ASP 151
0.0041
SER 152
0.0043
GLU 153
0.0043
GLU 154
0.0035
GLU 155
0.0026
ARG 156
0.0031
ARG 157
0.0031
GLU 158
0.0022
TYR 159
0.0017
VAL 160
0.0024
LEU 161
0.0024
THR 162
0.0017
GLN 163
0.0023
GLN 164
0.0016
GLY 165
0.0020
PHE 166
0.0031
ILE 167
0.0040
TYR 168
0.0057
GLN 169
0.0058
GLY 170
0.0069
SER 171
0.0083
VAL 172
0.0095
LYS 173
0.0129
PHE 174
0.0108
ILE 175
0.0083
LYS 176
0.0067
SER 177
0.0062
VAL 178
0.0049
PRO 179
0.0032
TRP 180
0.0015
ASN 181
0.0007
PHE 182
0.0012
GLY 183
0.0023
GLN 184
0.0027
PHE 185
0.0038
GLU 186
0.0047
ASP 187
0.0063
GLY 188
0.0070
ILE 189
0.0051
LEU 190
0.0043
ASP 191
0.0059
THR 192
0.0064
CYS 193
0.0052
LEU 194
0.0056
MET 195
0.0079
LEU 196
0.0075
LEU 197
0.0061
ASP 198
0.0081
MET 199
0.0101
ASN 200
0.0093
PRO 201
0.0106
LYS 202
0.0094
PHE 203
0.0087
LEU 204
0.0108
LYS 205
0.0126
ASN 206
0.0095
ARG 207
0.0072
SER 208
0.0047
ARG 209
0.0057
ASP 210
0.0054
CYS 211
0.0029
SER 212
0.0028
ARG 213
0.0035
ARG 214
0.0025
SER 215
0.0019
SER 216
0.0032
PRO 217
0.0020
ILE 218
0.0026
TYR 219
0.0027
VAL 220
0.0021
GLY 221
0.0032
ARG 222
0.0037
VAL 223
0.0037
VAL 224
0.0032
SER 225
0.0046
ALA 226
0.0065
MET 227
0.0070
VAL 228
0.0063
ASN 229
0.0084
CYS 230
0.0106
ASN 231
0.0122
ASP 232
0.0136
ASP 233
0.0176
GLN 234
0.0153
GLY 235
0.0129
VAL 236
0.0110
LEU 237
0.0125
LEU 238
0.0154
GLY 239
0.0151
ARG 240
0.0176
TRP 241
0.0139
ASP 242
0.0194
ASN 243
0.0219
ASN 244
0.0250
TYR 245
0.0205
GLY 246
0.0231
ASP 247
0.0235
GLY 248
0.0190
ILE 249
0.0122
SER 250
0.0120
PRO 251
0.0109
MET 252
0.0095
ALA 253
0.0061
TRP 254
0.0047
ILE 255
0.0017
GLY 256
0.0024
SER 257
0.0043
VAL 258
0.0055
ASP 259
0.0065
ILE 260
0.0077
LEU 261
0.0087
ARG 262
0.0105
ARG 263
0.0124
TRP 264
0.0130
LYS 265
0.0148
GLU 266
0.0175
HIS 267
0.0194
GLY 268
0.0196
CYS 269
0.0184
GLN 270
0.0186
GLN 271
0.0170
VAL 272
0.0147
LYS 273
0.0172
TYR 274
0.0146
GLY 275
0.0116
GLN 276
0.0115
CYS 277
0.0066
TRP 278
0.0049
VAL 279
0.0046
PHE 280
0.0052
ALA 281
0.0042
ALA 282
0.0027
VAL 283
0.0035
ALA 284
0.0038
CYS 285
0.0021
THR 286
0.0019
VAL 287
0.0028
LEU 288
0.0022
ARG 289
0.0016
CYS 290
0.0019
LEU 291
0.0023
GLY 292
0.0017
ILE 293
0.0024
PRO 294
0.0020
THR 295
0.0018
ARG 296
0.0020
VAL 297
0.0041
VAL 298
0.0047
THR 299
0.0051
ASN 300
0.0060
TYR 301
0.0074
ASN 302
0.0074
SER 303
0.0085
ALA 304
0.0088
HIS 305
0.0079
ASP 306
0.0086
GLN 307
0.0103
ASN 308
0.0102
SER 309
0.0093
ASN 310
0.0061
LEU 311
0.0049
LEU 312
0.0052
ILE 313
0.0063
GLU 314
0.0079
TYR 315
0.0103
PHE 316
0.0111
ARG 317
0.0158
ASN 318
0.0193
GLU 319
0.0193
PHE 320
0.0163
GLY 321
0.0116
GLU 322
0.0123
LEU 323
0.0140
GLU 324
0.0169
SER 325
0.0212
ASN 326
0.0155
LYS 327
0.0114
SER 328
0.0066
GLU 329
0.0026
MET 330
0.0038
ILE 331
0.0050
TRP 332
0.0074
ASN 333
0.0075
PHE 334
0.0060
HIS 335
0.0050
CYS 336
0.0053
TRP 337
0.0042
VAL 338
0.0035
GLU 339
0.0034
SER 340
0.0030
TRP 341
0.0018
MET 342
0.0018
THR 343
0.0023
ARG 344
0.0025
PRO 345
0.0037
ASP 346
0.0036
LEU 347
0.0050
GLN 348
0.0069
PRO 349
0.0060
GLY 350
0.0056
TYR 351
0.0038
GLU 352
0.0021
GLY 353
0.0019
TRP 354
0.0020
GLN 355
0.0026
ALA 356
0.0032
ILE 357
0.0040
ASP 358
0.0044
PRO 359
0.0042
THR 360
0.0049
PRO 361
0.0069
GLN 362
0.0069
GLU 363
0.0071
LYS 364
0.0070
SER 365
0.0091
GLU 366
0.0108
GLY 367
0.0105
THR 368
0.0091
TYR 369
0.0053
CYS 370
0.0048
CYS 371
0.0050
GLY 372
0.0058
PRO 373
0.0026
VAL 374
0.0033
SER 375
0.0031
VAL 376
0.0032
ARG 377
0.0040
ALA 378
0.0054
ILE 379
0.0059
LYS 380
0.0055
GLU 381
0.0070
GLY 382
0.0081
ASP 383
0.0095
LEU 384
0.0103
SER 385
0.0079
THR 386
0.0058
LYS 387
0.0050
TYR 388
0.0050
ASP 389
0.0064
ALA 390
0.0054
PRO 391
0.0056
PHE 392
0.0058
VAL 393
0.0063
PHE 394
0.0060
ALA 395
0.0062
GLU 396
0.0061
VAL 397
0.0066
ASN 398
0.0059
ALA 399
0.0055
ASP 400
0.0052
VAL 401
0.0046
VAL 402
0.0034
ASP 403
0.0029
TRP 404
0.0056
ILE 405
0.0073
ARG 406
0.0121
GLN 407
0.0145
GLU 408
0.0167
ASP 409
0.0148
GLY 410
0.0115
SER 411
0.0133
VAL 412
0.0134
LEU 413
0.0083
LYS 414
0.0045
SER 415
0.0013
ILE 416
0.0037
ASN 417
0.0056
ARG 418
0.0057
SER 419
0.0064
LEU 420
0.0073
VAL 421
0.0080
VAL 422
0.0071
GLY 423
0.0069
GLN 424
0.0078
LYS 425
0.0080
ILE 426
0.0065
SER 427
0.0058
THR 428
0.0050
LYS 429
0.0030
SER 430
0.0024
VAL 431
0.0017
GLY 432
0.0018
ARG 433
0.0018
ASP 434
0.0028
ASP 435
0.0035
ARG 436
0.0048
GLU 437
0.0053
ASP 438
0.0057
ILE 439
0.0057
THR 440
0.0062
HIS 441
0.0046
THR 442
0.0048
TYR 443
0.0053
LYS 444
0.0053
TYR 445
0.0075
PRO 446
0.0077
GLU 447
0.0073
GLY 448
0.0074
SER 449
0.0102
PRO 450
0.0113
GLU 451
0.0113
GLU 452
0.0088
ARG 453
0.0096
GLU 454
0.0118
VAL 455
0.0108
PHE 456
0.0095
THR 457
0.0122
LYS 458
0.0140
ALA 459
0.0122
ASN 460
0.0137
HIS 461
0.0242
LEU 462
0.0254
ASN 463
0.0264
LYS 464
0.0336
LEU 465
0.0266
ALA 466
0.0172
GLU 467
0.0143
LYS 468
0.0072
GLU 469
0.0088
GLU 470
0.0101
THR 471
0.0098
GLY 472
0.0111
VAL 473
0.0097
ALA 474
0.0082
MET 475
0.0055
ARG 476
0.0049
ILE 477
0.0024
ARG 478
0.0048
VAL 479
0.0083
GLY 480
0.0113
ASP 481
0.0194
SER 482
0.0180
MET 483
0.0139
SER 484
0.0129
MET 485
0.0065
GLY 486
0.0079
ASN 487
0.0101
ASP 488
0.0105
PHE 489
0.0084
ASP 490
0.0079
VAL 491
0.0054
PHE 492
0.0051
ALA 493
0.0033
HIS 494
0.0057
ILE 495
0.0076
GLY 496
0.0104
ASN 497
0.0129
ASP 498
0.0156
THR 499
0.0152
SER 500
0.0153
GLU 501
0.0126
THR 502
0.0102
ARG 503
0.0081
GLU 504
0.0062
CYS 505
0.0047
ARG 506
0.0026
LEU 507
0.0022
LEU 508
0.0020
LEU 509
0.0025
CYS 510
0.0020
ALA 511
0.0030
ARG 512
0.0034
THR 513
0.0078
VAL 514
0.0113
SER 515
0.0154
TYR 516
0.0188
ASN 517
0.0305
GLY 518
0.0226
VAL 519
0.0191
LEU 520
0.0092
GLY 521
0.0115
PRO 522
0.0088
GLU 523
0.0051
CYS 524
0.0045
GLY 525
0.0022
THR 526
0.0031
GLU 527
0.0031
ASP 528
0.0046
ILE 529
0.0055
ASN 530
0.0055
LEU 531
0.0074
THR 532
0.0096
LEU 533
0.0114
ASP 534
0.0144
PRO 535
0.0165
TYR 536
0.0179
SER 537
0.0158
GLU 538
0.0127
ASN 539
0.0107
SER 540
0.0078
ILE 541
0.0040
PRO 542
0.0032
LEU 543
0.0038
ARG 544
0.0057
ILE 545
0.0051
LEU 546
0.0077
TYR 547
0.0082
GLU 548
0.0132
LYS 549
0.0134
TYR 550
0.0115
SER 551
0.0160
GLY 552
0.0216
CYS 553
0.0198
LEU 554
0.0136
THR 555
0.0141
GLU 556
0.0095
SER 557
0.0101
ASN 558
0.0056
LEU 559
0.0082
ILE 560
0.0061
LYS 561
0.0037
VAL 562
0.0031
ARG 563
0.0031
GLY 564
0.0042
LEU 565
0.0031
LEU 566
0.0037
ILE 567
0.0033
GLU 568
0.0039
PRO 569
0.0047
ALA 570
0.0064
ALA 571
0.0074
ASN 572
0.0068
SER 573
0.0062
TYR 574
0.0056
LEU 575
0.0063
LEU 576
0.0057
ALA 577
0.0046
GLU 578
0.0026
ARG 579
0.0046
ASP 580
0.0062
LEU 581
0.0107
TYR 582
0.0122
LEU 583
0.0118
GLU 584
0.0145
ASN 585
0.0162
PRO 586
0.0124
GLU 587
0.0097
ILE 588
0.0076
LYS 589
0.0064
ILE 590
0.0073
ARG 591
0.0083
VAL 592
0.0099
LEU 593
0.0095
GLY 594
0.0094
GLU 595
0.0079
PRO 596
0.0036
LYS 597
0.0025
GLN 598
0.0097
ASN 599
0.0153
ARG 600
0.0140
LYS 601
0.0081
LEU 602
0.0064
VAL 603
0.0082
ALA 604
0.0079
GLU 605
0.0096
VAL 606
0.0075
SER 607
0.0052
LEU 608
0.0040
LYS 609
0.0052
ASN 610
0.0084
PRO 611
0.0118
LEU 612
0.0149
SER 613
0.0183
ASP 614
0.0172
PRO 615
0.0136
LEU 616
0.0099
TYR 617
0.0097
ASP 618
0.0064
CYS 619
0.0036
ILE 620
0.0049
PHE 621
0.0057
THR 622
0.0064
VAL 623
0.0066
GLU 624
0.0075
GLY 625
0.0044
ALA 626
0.0041
GLY 627
0.0044
LEU 628
0.0011
THR 629
0.0031
LYS 630
0.0029
GLU 631
0.0047
GLN 632
0.0067
LYS 633
0.0072
SER 634
0.0070
VAL 635
0.0061
GLU 636
0.0067
VAL 637
0.0082
SER 638
0.0117
ASP 639
0.0133
PRO 640
0.0124
VAL 641
0.0096
PRO 642
0.0132
ALA 643
0.0146
GLY 644
0.0112
ASP 645
0.0057
LEU 646
0.0019
VAL 647
0.0021
LYS 648
0.0060
ALA 649
0.0087
ARG 650
0.0075
VAL 651
0.0059
ASP 652
0.0047
LEU 653
0.0061
PHE 654
0.0072
PRO 655
0.0069
THR 656
0.0127
ASP 657
0.0155
ILE 658
0.0137
GLY 659
0.0145
LEU 660
0.0131
HIS 661
0.0054
LYS 662
0.0050
LEU 663
0.0049
VAL 664
0.0075
VAL 665
0.0080
ASN 666
0.0056
PHE 667
0.0031
GLN 668
0.0011
CYS 669
0.0055
ASP 670
0.0106
LYS 671
0.0127
LEU 672
0.0100
LYS 673
0.0060
SER 674
0.0055
VAL 675
0.0069
LYS 676
0.0090
GLY 677
0.0087
TYR 678
0.0071
ARG 679
0.0065
ASN 680
0.0056
VAL 681
0.0072
ILE 682
0.0084
ILE 683
0.0061
GLY 684
0.0075
PRO 685
0.0168
ALA 686
0.0134
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.