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 = 0.0425
MET 1
0.0330
ALA 2
0.0212
GLU 3
0.0143
GLU 4
0.0101
LEU 5
0.0086
LEU 6
0.0105
LEU 7
0.0095
GLU 8
0.0118
ARG 9
0.0063
CYS 10
0.0020
ASP 11
0.0058
LEU 12
0.0078
GLU 13
0.0081
ILE 14
0.0106
GLN 15
0.0126
ALA 16
0.0110
ASN 17
0.0088
GLY 18
0.0110
ARG 19
0.0116
ASP 20
0.0089
HIS 21
0.0082
HIS 22
0.0092
THR 23
0.0098
ALA 24
0.0117
ASP 25
0.0111
LEU 26
0.0096
CYS 27
0.0126
GLN 28
0.0151
GLU 29
0.0149
LYS 30
0.0128
LEU 31
0.0106
VAL 32
0.0090
LEU 33
0.0080
ARG 34
0.0070
ARG 35
0.0063
GLY 36
0.0058
GLN 37
0.0081
ARG 38
0.0065
PHE 39
0.0060
ARG 40
0.0048
LEU 41
0.0061
THR 42
0.0071
LEU 43
0.0059
TYR 44
0.0093
PHE 45
0.0114
GLU 46
0.0143
GLY 47
0.0119
ARG 48
0.0069
GLY 49
0.0092
TYR 50
0.0075
GLU 51
0.0058
ALA 52
0.0044
SER 53
0.0101
VAL 54
0.0086
ASP 55
0.0065
SER 56
0.0066
LEU 57
0.0050
THR 58
0.0036
PHE 59
0.0022
GLY 60
0.0050
ALA 61
0.0090
VAL 62
0.0110
THR 63
0.0117
GLY 64
0.0138
PRO 65
0.0162
ASP 66
0.0148
PRO 67
0.0144
SER 68
0.0132
GLU 69
0.0110
GLU 70
0.0108
ALA 71
0.0104
GLY 72
0.0086
THR 73
0.0113
LYS 74
0.0106
ALA 75
0.0085
ARG 76
0.0078
PHE 77
0.0047
SER 78
0.0036
LEU 79
0.0029
SER 80
0.0034
ASP 81
0.0053
ASN 82
0.0045
VAL 83
0.0052
GLU 84
0.0060
GLU 85
0.0080
GLY 86
0.0083
SER 87
0.0070
TRP 88
0.0059
SER 89
0.0044
ALA 90
0.0035
SER 91
0.0046
VAL 92
0.0064
LEU 93
0.0103
ASP 94
0.0124
GLN 95
0.0127
GLN 96
0.0157
ASP 97
0.0168
ASN 98
0.0144
VAL 99
0.0119
LEU 100
0.0090
SER 101
0.0075
LEU 102
0.0055
GLN 103
0.0063
LEU 104
0.0054
CYS 105
0.0055
THR 106
0.0061
PRO 107
0.0058
ALA 108
0.0062
ASN 109
0.0052
ALA 110
0.0057
PRO 111
0.0060
ILE 112
0.0065
GLY 113
0.0091
LEU 114
0.0105
TYR 115
0.0097
ARG 116
0.0108
LEU 117
0.0044
SER 118
0.0019
LEU 119
0.0013
GLU 120
0.0039
ALA 121
0.0111
SER 122
0.0106
THR 123
0.0077
GLY 124
0.0100
TYR 125
0.0278
GLN 126
0.0192
GLY 127
0.0180
SER 128
0.0161
SER 129
0.0055
PHE 130
0.0040
VAL 131
0.0025
LEU 132
0.0037
GLY 133
0.0088
HIS 134
0.0090
PHE 135
0.0086
ILE 136
0.0090
LEU 137
0.0071
LEU 138
0.0065
TYR 139
0.0054
ASN 140
0.0055
ALA 141
0.0046
TRP 142
0.0063
CYS 143
0.0059
PRO 144
0.0054
ALA 145
0.0044
ASP 146
0.0039
ASP 147
0.0025
VAL 148
0.0037
TYR 149
0.0047
LEU 150
0.0055
ASP 151
0.0077
SER 152
0.0082
GLU 153
0.0074
GLU 154
0.0064
GLU 155
0.0052
ARG 156
0.0049
ARG 157
0.0037
GLU 158
0.0029
TYR 159
0.0028
VAL 160
0.0030
LEU 161
0.0037
THR 162
0.0027
GLN 163
0.0018
GLN 164
0.0023
GLY 165
0.0045
PHE 166
0.0040
ILE 167
0.0033
TYR 168
0.0030
GLN 169
0.0023
GLY 170
0.0018
SER 171
0.0022
VAL 172
0.0045
LYS 173
0.0110
PHE 174
0.0080
ILE 175
0.0027
LYS 176
0.0026
SER 177
0.0050
VAL 178
0.0046
PRO 179
0.0044
TRP 180
0.0039
ASN 181
0.0032
PHE 182
0.0024
GLY 183
0.0026
GLN 184
0.0028
PHE 185
0.0035
GLU 186
0.0033
ASP 187
0.0032
GLY 188
0.0039
ILE 189
0.0034
LEU 190
0.0037
ASP 191
0.0042
THR 192
0.0046
CYS 193
0.0055
LEU 194
0.0061
MET 195
0.0068
LEU 196
0.0068
LEU 197
0.0084
ASP 198
0.0093
MET 199
0.0107
ASN 200
0.0101
PRO 201
0.0118
LYS 202
0.0096
PHE 203
0.0099
LEU 204
0.0110
LYS 205
0.0096
ASN 206
0.0074
ARG 207
0.0093
SER 208
0.0087
ARG 209
0.0064
ASP 210
0.0074
CYS 211
0.0087
SER 212
0.0072
ARG 213
0.0047
ARG 214
0.0057
SER 215
0.0048
SER 216
0.0043
PRO 217
0.0036
ILE 218
0.0033
TYR 219
0.0035
VAL 220
0.0042
GLY 221
0.0063
ARG 222
0.0066
VAL 223
0.0067
VAL 224
0.0064
SER 225
0.0061
ALA 226
0.0075
MET 227
0.0078
VAL 228
0.0066
ASN 229
0.0078
CYS 230
0.0097
ASN 231
0.0106
ASP 232
0.0117
ASP 233
0.0131
GLN 234
0.0125
GLY 235
0.0099
VAL 236
0.0076
LEU 237
0.0067
LEU 238
0.0070
GLY 239
0.0079
ARG 240
0.0088
TRP 241
0.0116
ASP 242
0.0142
ASN 243
0.0133
ASN 244
0.0124
TYR 245
0.0084
GLY 246
0.0080
ASP 247
0.0048
GLY 248
0.0049
ILE 249
0.0053
SER 250
0.0065
PRO 251
0.0054
MET 252
0.0081
ALA 253
0.0077
TRP 254
0.0052
ILE 255
0.0052
GLY 256
0.0038
SER 257
0.0038
VAL 258
0.0049
ASP 259
0.0059
ILE 260
0.0051
LEU 261
0.0061
ARG 262
0.0079
ARG 263
0.0080
TRP 264
0.0080
LYS 265
0.0108
GLU 266
0.0131
HIS 267
0.0135
GLY 268
0.0153
CYS 269
0.0124
GLN 270
0.0109
GLN 271
0.0082
VAL 272
0.0059
LYS 273
0.0042
TYR 274
0.0039
GLY 275
0.0042
GLN 276
0.0055
CYS 277
0.0049
TRP 278
0.0038
VAL 279
0.0031
PHE 280
0.0042
ALA 281
0.0032
ALA 282
0.0030
VAL 283
0.0035
ALA 284
0.0036
CYS 285
0.0031
THR 286
0.0032
VAL 287
0.0037
LEU 288
0.0035
ARG 289
0.0035
CYS 290
0.0035
LEU 291
0.0037
GLY 292
0.0037
ILE 293
0.0024
PRO 294
0.0021
THR 295
0.0018
ARG 296
0.0015
VAL 297
0.0026
VAL 298
0.0024
THR 299
0.0022
ASN 300
0.0024
TYR 301
0.0058
ASN 302
0.0070
SER 303
0.0071
ALA 304
0.0083
HIS 305
0.0144
ASP 306
0.0110
GLN 307
0.0097
ASN 308
0.0128
SER 309
0.0084
ASN 310
0.0074
LEU 311
0.0044
LEU 312
0.0070
ILE 313
0.0074
GLU 314
0.0048
TYR 315
0.0052
PHE 316
0.0075
ARG 317
0.0083
ASN 318
0.0061
GLU 319
0.0061
PHE 320
0.0046
GLY 321
0.0031
GLU 322
0.0019
LEU 323
0.0033
GLU 324
0.0063
SER 325
0.0065
ASN 326
0.0066
LYS 327
0.0075
SER 328
0.0082
GLU 329
0.0067
MET 330
0.0053
ILE 331
0.0059
TRP 332
0.0062
ASN 333
0.0023
PHE 334
0.0022
HIS 335
0.0021
CYS 336
0.0020
TRP 337
0.0007
VAL 338
0.0010
GLU 339
0.0015
SER 340
0.0020
TRP 341
0.0050
MET 342
0.0049
THR 343
0.0060
ARG 344
0.0062
PRO 345
0.0125
ASP 346
0.0122
LEU 347
0.0132
GLN 348
0.0182
PRO 349
0.0194
GLY 350
0.0172
TYR 351
0.0112
GLU 352
0.0112
GLY 353
0.0047
TRP 354
0.0038
GLN 355
0.0033
ALA 356
0.0026
ILE 357
0.0046
ASP 358
0.0044
PRO 359
0.0044
THR 360
0.0044
PRO 361
0.0069
GLN 362
0.0067
GLU 363
0.0067
LYS 364
0.0064
SER 365
0.0104
GLU 366
0.0110
GLY 367
0.0110
THR 368
0.0100
TYR 369
0.0079
CYS 370
0.0073
CYS 371
0.0068
GLY 372
0.0068
PRO 373
0.0049
VAL 374
0.0042
SER 375
0.0042
VAL 376
0.0037
ARG 377
0.0067
ALA 378
0.0047
ILE 379
0.0019
LYS 380
0.0043
GLU 381
0.0018
GLY 382
0.0040
ASP 383
0.0065
LEU 384
0.0088
SER 385
0.0090
THR 386
0.0084
LYS 387
0.0088
TYR 388
0.0072
ASP 389
0.0061
ALA 390
0.0054
PRO 391
0.0055
PHE 392
0.0051
VAL 393
0.0028
PHE 394
0.0017
ALA 395
0.0014
GLU 396
0.0019
VAL 397
0.0048
ASN 398
0.0049
ALA 399
0.0077
ASP 400
0.0075
VAL 401
0.0154
VAL 402
0.0137
ASP 403
0.0120
TRP 404
0.0107
ILE 405
0.0175
ARG 406
0.0209
GLN 407
0.0211
GLU 408
0.0239
ASP 409
0.0267
GLY 410
0.0228
SER 411
0.0237
VAL 412
0.0240
LEU 413
0.0280
LYS 414
0.0294
SER 415
0.0355
ILE 416
0.0346
ASN 417
0.0225
ARG 418
0.0195
SER 419
0.0140
LEU 420
0.0157
VAL 421
0.0089
VAL 422
0.0090
GLY 423
0.0084
GLN 424
0.0079
LYS 425
0.0035
ILE 426
0.0037
SER 427
0.0032
THR 428
0.0039
LYS 429
0.0044
SER 430
0.0052
VAL 431
0.0045
GLY 432
0.0041
ARG 433
0.0071
ASP 434
0.0059
ASP 435
0.0055
ARG 436
0.0038
GLU 437
0.0045
ASP 438
0.0040
ILE 439
0.0051
THR 440
0.0051
HIS 441
0.0099
THR 442
0.0080
TYR 443
0.0057
LYS 444
0.0079
TYR 445
0.0209
PRO 446
0.0322
GLU 447
0.0361
GLY 448
0.0425
SER 449
0.0344
PRO 450
0.0284
GLU 451
0.0186
GLU 452
0.0190
ARG 453
0.0188
GLU 454
0.0155
VAL 455
0.0073
PHE 456
0.0113
THR 457
0.0113
LYS 458
0.0105
ALA 459
0.0096
ASN 460
0.0121
HIS 461
0.0121
LEU 462
0.0118
ASN 463
0.0093
LYS 464
0.0099
LEU 465
0.0092
ALA 466
0.0100
GLU 467
0.0146
LYS 468
0.0137
GLU 469
0.0349
GLU 470
0.0222
THR 471
0.0098
GLY 472
0.0131
VAL 473
0.0057
ALA 474
0.0035
MET 475
0.0031
ARG 476
0.0048
ILE 477
0.0047
ARG 478
0.0053
VAL 479
0.0059
GLY 480
0.0064
ASP 481
0.0035
SER 482
0.0016
MET 483
0.0016
SER 484
0.0045
MET 485
0.0061
GLY 486
0.0062
ASN 487
0.0053
ASP 488
0.0045
PHE 489
0.0017
ASP 490
0.0022
VAL 491
0.0032
PHE 492
0.0039
ALA 493
0.0043
HIS 494
0.0044
ILE 495
0.0038
GLY 496
0.0047
ASN 497
0.0088
ASP 498
0.0107
THR 499
0.0099
SER 500
0.0097
GLU 501
0.0072
THR 502
0.0066
ARG 503
0.0058
GLU 504
0.0056
CYS 505
0.0060
ARG 506
0.0053
LEU 507
0.0038
LEU 508
0.0029
LEU 509
0.0027
CYS 510
0.0028
ALA 511
0.0030
ARG 512
0.0033
THR 513
0.0017
VAL 514
0.0035
SER 515
0.0056
TYR 516
0.0064
ASN 517
0.0079
GLY 518
0.0055
VAL 519
0.0057
LEU 520
0.0036
GLY 521
0.0040
PRO 522
0.0038
GLU 523
0.0032
CYS 524
0.0025
GLY 525
0.0038
THR 526
0.0032
GLU 527
0.0039
ASP 528
0.0044
ILE 529
0.0057
ASN 530
0.0065
LEU 531
0.0060
THR 532
0.0065
LEU 533
0.0067
ASP 534
0.0081
PRO 535
0.0098
TYR 536
0.0113
SER 537
0.0093
GLU 538
0.0070
ASN 539
0.0066
SER 540
0.0062
ILE 541
0.0029
PRO 542
0.0028
LEU 543
0.0030
ARG 544
0.0029
ILE 545
0.0022
LEU 546
0.0025
TYR 547
0.0044
GLU 548
0.0057
LYS 549
0.0036
TYR 550
0.0041
SER 551
0.0051
GLY 552
0.0062
CYS 553
0.0034
LEU 554
0.0037
THR 555
0.0046
GLU 556
0.0054
SER 557
0.0054
ASN 558
0.0037
LEU 559
0.0025
ILE 560
0.0012
LYS 561
0.0043
VAL 562
0.0035
ARG 563
0.0029
GLY 564
0.0027
LEU 565
0.0044
LEU 566
0.0042
ILE 567
0.0059
GLU 568
0.0069
PRO 569
0.0059
ALA 570
0.0065
ALA 571
0.0047
ASN 572
0.0055
SER 573
0.0094
TYR 574
0.0078
LEU 575
0.0063
LEU 576
0.0059
ALA 577
0.0054
GLU 578
0.0062
ARG 579
0.0071
ASP 580
0.0081
LEU 581
0.0027
TYR 582
0.0022
LEU 583
0.0025
GLU 584
0.0047
ASN 585
0.0094
PRO 586
0.0076
GLU 587
0.0061
ILE 588
0.0035
LYS 589
0.0019
ILE 590
0.0030
ARG 591
0.0028
VAL 592
0.0041
LEU 593
0.0055
GLY 594
0.0083
GLU 595
0.0110
PRO 596
0.0065
LYS 597
0.0068
GLN 598
0.0075
ASN 599
0.0141
ARG 600
0.0154
LYS 601
0.0060
LEU 602
0.0042
VAL 603
0.0042
ALA 604
0.0050
GLU 605
0.0039
VAL 606
0.0017
SER 607
0.0015
LEU 608
0.0035
LYS 609
0.0093
ASN 610
0.0094
PRO 611
0.0124
LEU 612
0.0126
SER 613
0.0135
ASP 614
0.0118
PRO 615
0.0096
LEU 616
0.0075
TYR 617
0.0034
ASP 618
0.0023
CYS 619
0.0011
ILE 620
0.0061
PHE 621
0.0047
THR 622
0.0061
VAL 623
0.0049
GLU 624
0.0061
GLY 625
0.0033
ALA 626
0.0042
GLY 627
0.0046
LEU 628
0.0020
THR 629
0.0008
LYS 630
0.0015
GLU 631
0.0055
GLN 632
0.0082
LYS 633
0.0077
SER 634
0.0090
VAL 635
0.0086
GLU 636
0.0111
VAL 637
0.0084
SER 638
0.0100
ASP 639
0.0113
PRO 640
0.0077
VAL 641
0.0085
PRO 642
0.0124
ALA 643
0.0147
GLY 644
0.0157
ASP 645
0.0129
LEU 646
0.0091
VAL 647
0.0056
LYS 648
0.0050
ALA 649
0.0048
ARG 650
0.0044
VAL 651
0.0041
ASP 652
0.0037
LEU 653
0.0022
PHE 654
0.0047
PRO 655
0.0054
THR 656
0.0097
ASP 657
0.0128
ILE 658
0.0099
GLY 659
0.0113
LEU 660
0.0120
HIS 661
0.0065
LYS 662
0.0051
LEU 663
0.0033
VAL 664
0.0041
VAL 665
0.0050
ASN 666
0.0057
PHE 667
0.0037
GLN 668
0.0051
CYS 669
0.0055
ASP 670
0.0078
LYS 671
0.0100
LEU 672
0.0091
LYS 673
0.0082
SER 674
0.0086
VAL 675
0.0074
LYS 676
0.0073
GLY 677
0.0045
TYR 678
0.0038
ARG 679
0.0051
ASN 680
0.0072
VAL 681
0.0074
ILE 682
0.0074
ILE 683
0.0031
GLY 684
0.0028
PRO 685
0.0044
ALA 686
0.0125
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.