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 = 0.0380
MET 1
0.0321
ALA 2
0.0236
GLU 3
0.0230
GLU 4
0.0202
LEU 5
0.0127
LEU 6
0.0159
LEU 7
0.0147
GLU 8
0.0196
ARG 9
0.0167
CYS 10
0.0135
ASP 11
0.0170
LEU 12
0.0156
GLU 13
0.0163
ILE 14
0.0155
GLN 15
0.0177
ALA 16
0.0178
ASN 17
0.0142
GLY 18
0.0133
ARG 19
0.0154
ASP 20
0.0153
HIS 21
0.0109
HIS 22
0.0103
THR 23
0.0093
ALA 24
0.0104
ASP 25
0.0093
LEU 26
0.0081
CYS 27
0.0107
GLN 28
0.0117
GLU 29
0.0120
LYS 30
0.0105
LEU 31
0.0106
VAL 32
0.0092
LEU 33
0.0085
ARG 34
0.0084
ARG 35
0.0085
GLY 36
0.0095
GLN 37
0.0120
ARG 38
0.0126
PHE 39
0.0121
ARG 40
0.0133
LEU 41
0.0128
THR 42
0.0142
LEU 43
0.0113
TYR 44
0.0139
PHE 45
0.0122
GLU 46
0.0163
GLY 47
0.0137
ARG 48
0.0079
GLY 49
0.0063
TYR 50
0.0063
GLU 51
0.0112
ALA 52
0.0161
SER 53
0.0224
VAL 54
0.0206
ASP 55
0.0157
SER 56
0.0166
LEU 57
0.0091
THR 58
0.0091
PHE 59
0.0063
GLY 60
0.0074
ALA 61
0.0050
VAL 62
0.0054
THR 63
0.0059
GLY 64
0.0064
PRO 65
0.0055
ASP 66
0.0048
PRO 67
0.0046
SER 68
0.0039
GLU 69
0.0036
GLU 70
0.0025
ALA 71
0.0037
GLY 72
0.0030
THR 73
0.0048
LYS 74
0.0050
ALA 75
0.0046
ARG 76
0.0063
PHE 77
0.0097
SER 78
0.0106
LEU 79
0.0095
SER 80
0.0136
ASP 81
0.0185
ASN 82
0.0199
VAL 83
0.0164
GLU 84
0.0163
GLU 85
0.0147
GLY 86
0.0122
SER 87
0.0111
TRP 88
0.0090
SER 89
0.0106
ALA 90
0.0101
SER 91
0.0130
VAL 92
0.0137
LEU 93
0.0181
ASP 94
0.0189
GLN 95
0.0159
GLN 96
0.0176
ASP 97
0.0147
ASN 98
0.0129
VAL 99
0.0142
LEU 100
0.0116
SER 101
0.0138
LEU 102
0.0117
GLN 103
0.0128
LEU 104
0.0100
CYS 105
0.0096
THR 106
0.0085
PRO 107
0.0088
ALA 108
0.0081
ASN 109
0.0077
ALA 110
0.0071
PRO 111
0.0062
ILE 112
0.0060
GLY 113
0.0068
LEU 114
0.0072
TYR 115
0.0063
ARG 116
0.0065
LEU 117
0.0081
SER 118
0.0093
LEU 119
0.0085
GLU 120
0.0113
ALA 121
0.0133
SER 122
0.0202
THR 123
0.0221
GLY 124
0.0302
TYR 125
0.0380
GLN 126
0.0329
GLY 127
0.0264
SER 128
0.0237
SER 129
0.0167
PHE 130
0.0159
VAL 131
0.0150
LEU 132
0.0126
GLY 133
0.0092
HIS 134
0.0083
PHE 135
0.0084
ILE 136
0.0080
LEU 137
0.0069
LEU 138
0.0068
TYR 139
0.0070
ASN 140
0.0079
ALA 141
0.0076
TRP 142
0.0092
CYS 143
0.0103
PRO 144
0.0117
ALA 145
0.0090
ASP 146
0.0079
ASP 147
0.0077
VAL 148
0.0066
TYR 149
0.0088
LEU 150
0.0085
ASP 151
0.0102
SER 152
0.0091
GLU 153
0.0086
GLU 154
0.0075
GLU 155
0.0077
ARG 156
0.0069
ARG 157
0.0053
GLU 158
0.0050
TYR 159
0.0053
VAL 160
0.0045
LEU 161
0.0047
THR 162
0.0040
GLN 163
0.0027
GLN 164
0.0037
GLY 165
0.0065
PHE 166
0.0077
ILE 167
0.0076
TYR 168
0.0092
GLN 169
0.0095
GLY 170
0.0111
SER 171
0.0111
VAL 172
0.0113
LYS 173
0.0148
PHE 174
0.0147
ILE 175
0.0127
LYS 176
0.0122
SER 177
0.0104
VAL 178
0.0093
PRO 179
0.0082
TRP 180
0.0065
ASN 181
0.0042
PHE 182
0.0033
GLY 183
0.0023
GLN 184
0.0022
PHE 185
0.0033
GLU 186
0.0025
ASP 187
0.0036
GLY 188
0.0039
ILE 189
0.0021
LEU 190
0.0036
ASP 191
0.0043
THR 192
0.0029
CYS 193
0.0029
LEU 194
0.0041
MET 195
0.0038
LEU 196
0.0027
LEU 197
0.0037
ASP 198
0.0040
MET 199
0.0035
ASN 200
0.0033
PRO 201
0.0042
LYS 202
0.0044
PHE 203
0.0045
LEU 204
0.0046
LYS 205
0.0051
ASN 206
0.0050
ARG 207
0.0048
SER 208
0.0048
ARG 209
0.0052
ASP 210
0.0052
CYS 211
0.0053
SER 212
0.0053
ARG 213
0.0058
ARG 214
0.0057
SER 215
0.0062
SER 216
0.0061
PRO 217
0.0054
ILE 218
0.0054
TYR 219
0.0051
VAL 220
0.0046
GLY 221
0.0037
ARG 222
0.0035
VAL 223
0.0032
VAL 224
0.0029
SER 225
0.0026
ALA 226
0.0025
MET 227
0.0023
VAL 228
0.0025
ASN 229
0.0030
CYS 230
0.0027
ASN 231
0.0029
ASP 232
0.0032
ASP 233
0.0037
GLN 234
0.0036
GLY 235
0.0030
VAL 236
0.0033
LEU 237
0.0045
LEU 238
0.0057
GLY 239
0.0064
ARG 240
0.0082
TRP 241
0.0092
ASP 242
0.0110
ASN 243
0.0121
ASN 244
0.0124
TYR 245
0.0113
GLY 246
0.0125
ASP 247
0.0114
GLY 248
0.0101
ILE 249
0.0094
SER 250
0.0098
PRO 251
0.0085
MET 252
0.0098
ALA 253
0.0094
TRP 254
0.0076
ILE 255
0.0072
GLY 256
0.0055
SER 257
0.0038
VAL 258
0.0033
ASP 259
0.0047
ILE 260
0.0046
LEU 261
0.0033
ARG 262
0.0044
ARG 263
0.0056
TRP 264
0.0048
LYS 265
0.0049
GLU 266
0.0065
HIS 267
0.0073
GLY 268
0.0070
CYS 269
0.0052
GLN 270
0.0057
GLN 271
0.0052
VAL 272
0.0058
LYS 273
0.0076
TYR 274
0.0075
GLY 275
0.0065
GLN 276
0.0070
CYS 277
0.0060
TRP 278
0.0065
VAL 279
0.0058
PHE 280
0.0044
ALA 281
0.0045
ALA 282
0.0045
VAL 283
0.0033
ALA 284
0.0029
CYS 285
0.0035
THR 286
0.0026
VAL 287
0.0023
LEU 288
0.0033
ARG 289
0.0038
CYS 290
0.0033
LEU 291
0.0045
GLY 292
0.0053
ILE 293
0.0048
PRO 294
0.0050
THR 295
0.0047
ARG 296
0.0052
VAL 297
0.0056
VAL 298
0.0064
THR 299
0.0072
ASN 300
0.0075
TYR 301
0.0078
ASN 302
0.0062
SER 303
0.0058
ALA 304
0.0047
HIS 305
0.0010
ASP 306
0.0014
GLN 307
0.0024
ASN 308
0.0030
SER 309
0.0041
ASN 310
0.0039
LEU 311
0.0034
LEU 312
0.0035
ILE 313
0.0025
GLU 314
0.0022
TYR 315
0.0025
PHE 316
0.0024
ARG 317
0.0017
ASN 318
0.0015
GLU 319
0.0012
PHE 320
0.0014
GLY 321
0.0021
GLU 322
0.0015
LEU 323
0.0022
GLU 324
0.0025
SER 325
0.0028
ASN 326
0.0032
LYS 327
0.0036
SER 328
0.0041
GLU 329
0.0037
MET 330
0.0042
ILE 331
0.0047
TRP 332
0.0056
ASN 333
0.0075
PHE 334
0.0074
HIS 335
0.0062
CYS 336
0.0063
TRP 337
0.0048
VAL 338
0.0045
GLU 339
0.0051
SER 340
0.0047
TRP 341
0.0061
MET 342
0.0064
THR 343
0.0075
ARG 344
0.0072
PRO 345
0.0077
ASP 346
0.0077
LEU 347
0.0080
GLN 348
0.0094
PRO 349
0.0096
GLY 350
0.0093
TYR 351
0.0078
GLU 352
0.0071
GLY 353
0.0074
TRP 354
0.0065
GLN 355
0.0054
ALA 356
0.0048
ILE 357
0.0040
ASP 358
0.0038
PRO 359
0.0029
THR 360
0.0037
PRO 361
0.0035
GLN 362
0.0027
GLU 363
0.0018
LYS 364
0.0015
SER 365
0.0028
GLU 366
0.0032
GLY 367
0.0033
THR 368
0.0031
TYR 369
0.0025
CYS 370
0.0025
CYS 371
0.0030
GLY 372
0.0033
PRO 373
0.0041
VAL 374
0.0049
SER 375
0.0060
VAL 376
0.0064
ARG 377
0.0075
ALA 378
0.0069
ILE 379
0.0062
LYS 380
0.0077
GLU 381
0.0077
GLY 382
0.0060
ASP 383
0.0062
LEU 384
0.0045
SER 385
0.0053
THR 386
0.0051
LYS 387
0.0044
TYR 388
0.0038
ASP 389
0.0023
ALA 390
0.0033
PRO 391
0.0031
PHE 392
0.0026
VAL 393
0.0032
PHE 394
0.0038
ALA 395
0.0034
GLU 396
0.0040
VAL 397
0.0051
ASN 398
0.0041
ALA 399
0.0035
ASP 400
0.0035
VAL 401
0.0044
VAL 402
0.0054
ASP 403
0.0054
TRP 404
0.0068
ILE 405
0.0079
ARG 406
0.0094
GLN 407
0.0091
GLU 408
0.0085
ASP 409
0.0067
GLY 410
0.0049
SER 411
0.0054
VAL 412
0.0067
LEU 413
0.0086
LYS 414
0.0078
SER 415
0.0071
ILE 416
0.0052
ASN 417
0.0038
ARG 418
0.0025
SER 419
0.0020
LEU 420
0.0024
VAL 421
0.0050
VAL 422
0.0051
GLY 423
0.0067
GLN 424
0.0084
LYS 425
0.0104
ILE 426
0.0087
SER 427
0.0090
THR 428
0.0082
LYS 429
0.0083
SER 430
0.0092
VAL 431
0.0084
GLY 432
0.0076
ARG 433
0.0092
ASP 434
0.0094
ASP 435
0.0108
ARG 436
0.0108
GLU 437
0.0107
ASP 438
0.0106
ILE 439
0.0095
THR 440
0.0095
HIS 441
0.0101
THR 442
0.0089
TYR 443
0.0075
LYS 444
0.0083
TYR 445
0.0102
PRO 446
0.0116
GLU 447
0.0113
GLY 448
0.0122
SER 449
0.0129
PRO 450
0.0122
GLU 451
0.0111
GLU 452
0.0094
ARG 453
0.0084
GLU 454
0.0082
VAL 455
0.0066
PHE 456
0.0046
THR 457
0.0038
LYS 458
0.0044
ALA 459
0.0029
ASN 460
0.0014
HIS 461
0.0019
LEU 462
0.0041
ASN 463
0.0043
LYS 464
0.0060
LEU 465
0.0071
ALA 466
0.0065
GLU 467
0.0068
LYS 468
0.0061
GLU 469
0.0075
GLU 470
0.0074
THR 471
0.0069
GLY 472
0.0076
VAL 473
0.0081
ALA 474
0.0079
MET 475
0.0071
ARG 476
0.0072
ILE 477
0.0072
ARG 478
0.0070
VAL 479
0.0063
GLY 480
0.0062
ASP 481
0.0048
SER 482
0.0063
MET 483
0.0078
SER 484
0.0092
MET 485
0.0112
GLY 486
0.0106
ASN 487
0.0089
ASP 488
0.0078
PHE 489
0.0053
ASP 490
0.0047
VAL 491
0.0057
PHE 492
0.0059
ALA 493
0.0062
HIS 494
0.0073
ILE 495
0.0075
GLY 496
0.0087
ASN 497
0.0088
ASP 498
0.0096
THR 499
0.0089
SER 500
0.0095
GLU 501
0.0085
THR 502
0.0086
ARG 503
0.0073
GLU 504
0.0068
CYS 505
0.0059
ARG 506
0.0050
LEU 507
0.0048
LEU 508
0.0041
LEU 509
0.0045
CYS 510
0.0044
ALA 511
0.0056
ARG 512
0.0064
THR 513
0.0092
VAL 514
0.0111
SER 515
0.0132
TYR 516
0.0143
ASN 517
0.0164
GLY 518
0.0136
VAL 519
0.0126
LEU 520
0.0091
GLY 521
0.0098
PRO 522
0.0081
GLU 523
0.0065
CYS 524
0.0061
GLY 525
0.0047
THR 526
0.0041
GLU 527
0.0036
ASP 528
0.0042
ILE 529
0.0046
ASN 530
0.0055
LEU 531
0.0063
THR 532
0.0073
LEU 533
0.0082
ASP 534
0.0096
PRO 535
0.0099
TYR 536
0.0107
SER 537
0.0099
GLU 538
0.0090
ASN 539
0.0078
SER 540
0.0071
ILE 541
0.0055
PRO 542
0.0047
LEU 543
0.0045
ARG 544
0.0044
ILE 545
0.0068
LEU 546
0.0076
TYR 547
0.0088
GLU 548
0.0103
LYS 549
0.0090
TYR 550
0.0097
SER 551
0.0109
GLY 552
0.0121
CYS 553
0.0111
LEU 554
0.0112
THR 555
0.0126
GLU 556
0.0133
SER 557
0.0131
ASN 558
0.0111
LEU 559
0.0105
ILE 560
0.0090
LYS 561
0.0075
VAL 562
0.0062
ARG 563
0.0062
GLY 564
0.0059
LEU 565
0.0044
LEU 566
0.0049
ILE 567
0.0048
GLU 568
0.0054
PRO 569
0.0038
ALA 570
0.0032
ALA 571
0.0028
ASN 572
0.0033
SER 573
0.0055
TYR 574
0.0047
LEU 575
0.0052
LEU 576
0.0047
ALA 577
0.0074
GLU 578
0.0073
ARG 579
0.0077
ASP 580
0.0081
LEU 581
0.0094
TYR 582
0.0101
LEU 583
0.0093
GLU 584
0.0097
ASN 585
0.0136
PRO 586
0.0137
GLU 587
0.0135
ILE 588
0.0127
LYS 589
0.0150
ILE 590
0.0119
ARG 591
0.0128
VAL 592
0.0105
LEU 593
0.0134
GLY 594
0.0125
GLU 595
0.0101
PRO 596
0.0056
LYS 597
0.0052
GLN 598
0.0074
ASN 599
0.0118
ARG 600
0.0127
LYS 601
0.0127
LEU 602
0.0102
VAL 603
0.0115
ALA 604
0.0099
GLU 605
0.0126
VAL 606
0.0120
SER 607
0.0144
LEU 608
0.0151
LYS 609
0.0147
ASN 610
0.0142
PRO 611
0.0152
LEU 612
0.0149
SER 613
0.0143
ASP 614
0.0142
PRO 615
0.0140
LEU 616
0.0137
TYR 617
0.0132
ASP 618
0.0110
CYS 619
0.0113
ILE 620
0.0092
PHE 621
0.0079
THR 622
0.0043
VAL 623
0.0035
GLU 624
0.0025
GLY 625
0.0050
ALA 626
0.0092
GLY 627
0.0086
LEU 628
0.0049
THR 629
0.0066
LYS 630
0.0106
GLU 631
0.0090
GLN 632
0.0046
LYS 633
0.0049
SER 634
0.0050
VAL 635
0.0086
GLU 636
0.0103
VAL 637
0.0118
SER 638
0.0122
ASP 639
0.0144
PRO 640
0.0146
VAL 641
0.0143
PRO 642
0.0156
ALA 643
0.0164
GLY 644
0.0170
ASP 645
0.0169
LEU 646
0.0166
VAL 647
0.0148
LYS 648
0.0149
ALA 649
0.0138
ARG 650
0.0130
VAL 651
0.0100
ASP 652
0.0102
LEU 653
0.0081
PHE 654
0.0097
PRO 655
0.0072
THR 656
0.0112
ASP 657
0.0118
ILE 658
0.0096
GLY 659
0.0102
LEU 660
0.0101
HIS 661
0.0077
LYS 662
0.0077
LEU 663
0.0048
VAL 664
0.0062
VAL 665
0.0074
ASN 666
0.0081
PHE 667
0.0101
GLN 668
0.0103
CYS 669
0.0122
ASP 670
0.0128
LYS 671
0.0135
LEU 672
0.0129
LYS 673
0.0123
SER 674
0.0107
VAL 675
0.0117
LYS 676
0.0103
GLY 677
0.0118
TYR 678
0.0107
ARG 679
0.0100
ASN 680
0.0099
VAL 681
0.0068
ILE 682
0.0064
ILE 683
0.0036
GLY 684
0.0035
PRO 685
0.0065
ALA 686
0.0082
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.