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 = 0.0356
MET 1
0.0181
ALA 2
0.0136
GLU 3
0.0145
GLU 4
0.0122
LEU 5
0.0059
LEU 6
0.0043
LEU 7
0.0051
GLU 8
0.0072
ARG 9
0.0087
CYS 10
0.0057
ASP 11
0.0046
LEU 12
0.0039
GLU 13
0.0040
ILE 14
0.0029
GLN 15
0.0050
ALA 16
0.0034
ASN 17
0.0012
GLY 18
0.0022
ARG 19
0.0052
ASP 20
0.0055
HIS 21
0.0036
HIS 22
0.0040
THR 23
0.0029
ALA 24
0.0026
ASP 25
0.0041
LEU 26
0.0022
CYS 27
0.0016
GLN 28
0.0037
GLU 29
0.0038
LYS 30
0.0025
LEU 31
0.0018
VAL 32
0.0021
LEU 33
0.0035
ARG 34
0.0046
ARG 35
0.0058
GLY 36
0.0070
GLN 37
0.0050
ARG 38
0.0041
PHE 39
0.0027
ARG 40
0.0030
LEU 41
0.0035
THR 42
0.0025
LEU 43
0.0032
TYR 44
0.0054
PHE 45
0.0052
GLU 46
0.0084
GLY 47
0.0104
ARG 48
0.0097
GLY 49
0.0074
TYR 50
0.0058
GLU 51
0.0103
ALA 52
0.0120
SER 53
0.0194
VAL 54
0.0146
ASP 55
0.0113
SER 56
0.0129
LEU 57
0.0042
THR 58
0.0037
PHE 59
0.0043
GLY 60
0.0046
ALA 61
0.0073
VAL 62
0.0086
THR 63
0.0076
GLY 64
0.0094
PRO 65
0.0136
ASP 66
0.0109
PRO 67
0.0127
SER 68
0.0155
GLU 69
0.0193
GLU 70
0.0217
ALA 71
0.0125
GLY 72
0.0101
THR 73
0.0076
LYS 74
0.0103
ALA 75
0.0081
ARG 76
0.0104
PHE 77
0.0021
SER 78
0.0033
LEU 79
0.0048
SER 80
0.0068
ASP 81
0.0211
ASN 82
0.0211
VAL 83
0.0175
GLU 84
0.0235
GLU 85
0.0185
GLY 86
0.0169
SER 87
0.0139
TRP 88
0.0091
SER 89
0.0055
ALA 90
0.0053
SER 91
0.0061
VAL 92
0.0071
LEU 93
0.0063
ASP 94
0.0029
GLN 95
0.0041
GLN 96
0.0090
ASP 97
0.0104
ASN 98
0.0083
VAL 99
0.0067
LEU 100
0.0029
SER 101
0.0043
LEU 102
0.0041
GLN 103
0.0038
LEU 104
0.0040
CYS 105
0.0055
THR 106
0.0062
PRO 107
0.0078
ALA 108
0.0081
ASN 109
0.0065
ALA 110
0.0059
PRO 111
0.0043
ILE 112
0.0040
GLY 113
0.0030
LEU 114
0.0046
TYR 115
0.0052
ARG 116
0.0068
LEU 117
0.0040
SER 118
0.0046
LEU 119
0.0045
GLU 120
0.0048
ALA 121
0.0083
SER 122
0.0076
THR 123
0.0078
GLY 124
0.0079
TYR 125
0.0104
GLN 126
0.0056
GLY 127
0.0057
SER 128
0.0107
SER 129
0.0056
PHE 130
0.0045
VAL 131
0.0041
LEU 132
0.0036
GLY 133
0.0035
HIS 134
0.0031
PHE 135
0.0029
ILE 136
0.0027
LEU 137
0.0039
LEU 138
0.0040
TYR 139
0.0047
ASN 140
0.0053
ALA 141
0.0051
TRP 142
0.0049
CYS 143
0.0061
PRO 144
0.0076
ALA 145
0.0090
ASP 146
0.0075
ASP 147
0.0078
VAL 148
0.0068
TYR 149
0.0057
LEU 150
0.0056
ASP 151
0.0076
SER 152
0.0068
GLU 153
0.0043
GLU 154
0.0051
GLU 155
0.0025
ARG 156
0.0025
ARG 157
0.0027
GLU 158
0.0030
TYR 159
0.0022
VAL 160
0.0030
LEU 161
0.0022
THR 162
0.0023
GLN 163
0.0015
GLN 164
0.0020
GLY 165
0.0073
PHE 166
0.0081
ILE 167
0.0072
TYR 168
0.0085
GLN 169
0.0089
GLY 170
0.0085
SER 171
0.0076
VAL 172
0.0068
LYS 173
0.0070
PHE 174
0.0080
ILE 175
0.0089
LYS 176
0.0146
SER 177
0.0125
VAL 178
0.0095
PRO 179
0.0078
TRP 180
0.0048
ASN 181
0.0017
PHE 182
0.0021
GLY 183
0.0025
GLN 184
0.0030
PHE 185
0.0026
GLU 186
0.0029
ASP 187
0.0027
GLY 188
0.0024
ILE 189
0.0030
LEU 190
0.0019
ASP 191
0.0017
THR 192
0.0026
CYS 193
0.0035
LEU 194
0.0022
MET 195
0.0031
LEU 196
0.0034
LEU 197
0.0041
ASP 198
0.0055
MET 199
0.0068
ASN 200
0.0056
PRO 201
0.0115
LYS 202
0.0102
PHE 203
0.0095
LEU 204
0.0135
LYS 205
0.0186
ASN 206
0.0143
ARG 207
0.0083
SER 208
0.0071
ARG 209
0.0094
ASP 210
0.0080
CYS 211
0.0047
SER 212
0.0071
ARG 213
0.0063
ARG 214
0.0053
SER 215
0.0068
SER 216
0.0062
PRO 217
0.0055
ILE 218
0.0054
TYR 219
0.0045
VAL 220
0.0037
GLY 221
0.0042
ARG 222
0.0041
VAL 223
0.0027
VAL 224
0.0028
SER 225
0.0048
ALA 226
0.0046
MET 227
0.0045
VAL 228
0.0057
ASN 229
0.0088
CYS 230
0.0078
ASN 231
0.0091
ASP 232
0.0081
ASP 233
0.0099
GLN 234
0.0065
GLY 235
0.0069
VAL 236
0.0078
LEU 237
0.0088
LEU 238
0.0089
GLY 239
0.0081
ARG 240
0.0062
TRP 241
0.0109
ASP 242
0.0122
ASN 243
0.0137
ASN 244
0.0107
TYR 245
0.0087
GLY 246
0.0137
ASP 247
0.0136
GLY 248
0.0131
ILE 249
0.0064
SER 250
0.0058
PRO 251
0.0045
MET 252
0.0084
ALA 253
0.0075
TRP 254
0.0034
ILE 255
0.0035
GLY 256
0.0015
SER 257
0.0033
VAL 258
0.0033
ASP 259
0.0032
ILE 260
0.0038
LEU 261
0.0043
ARG 262
0.0040
ARG 263
0.0041
TRP 264
0.0051
LYS 265
0.0051
GLU 266
0.0064
HIS 267
0.0084
GLY 268
0.0082
CYS 269
0.0066
GLN 270
0.0084
GLN 271
0.0086
VAL 272
0.0078
LYS 273
0.0072
TYR 274
0.0037
GLY 275
0.0044
GLN 276
0.0064
CYS 277
0.0056
TRP 278
0.0050
VAL 279
0.0031
PHE 280
0.0056
ALA 281
0.0037
ALA 282
0.0036
VAL 283
0.0039
ALA 284
0.0044
CYS 285
0.0032
THR 286
0.0031
VAL 287
0.0027
LEU 288
0.0027
ARG 289
0.0020
CYS 290
0.0020
LEU 291
0.0023
GLY 292
0.0020
ILE 293
0.0027
PRO 294
0.0024
THR 295
0.0026
ARG 296
0.0025
VAL 297
0.0020
VAL 298
0.0025
THR 299
0.0027
ASN 300
0.0032
TYR 301
0.0058
ASN 302
0.0057
SER 303
0.0066
ALA 304
0.0066
HIS 305
0.0088
ASP 306
0.0065
GLN 307
0.0057
ASN 308
0.0078
SER 309
0.0075
ASN 310
0.0069
LEU 311
0.0084
LEU 312
0.0072
ILE 313
0.0060
GLU 314
0.0067
TYR 315
0.0077
PHE 316
0.0071
ARG 317
0.0146
ASN 318
0.0098
GLU 319
0.0254
PHE 320
0.0316
GLY 321
0.0124
GLU 322
0.0114
LEU 323
0.0077
GLU 324
0.0081
SER 325
0.0076
ASN 326
0.0078
LYS 327
0.0075
SER 328
0.0073
GLU 329
0.0031
MET 330
0.0034
ILE 331
0.0034
TRP 332
0.0042
ASN 333
0.0040
PHE 334
0.0038
HIS 335
0.0030
CYS 336
0.0035
TRP 337
0.0028
VAL 338
0.0029
GLU 339
0.0029
SER 340
0.0029
TRP 341
0.0056
MET 342
0.0064
THR 343
0.0087
ARG 344
0.0093
PRO 345
0.0161
ASP 346
0.0144
LEU 347
0.0155
GLN 348
0.0211
PRO 349
0.0186
GLY 350
0.0177
TYR 351
0.0118
GLU 352
0.0088
GLY 353
0.0061
TRP 354
0.0056
GLN 355
0.0055
ALA 356
0.0056
ILE 357
0.0040
ASP 358
0.0049
PRO 359
0.0047
THR 360
0.0064
PRO 361
0.0089
GLN 362
0.0082
GLU 363
0.0076
LYS 364
0.0082
SER 365
0.0103
GLU 366
0.0082
GLY 367
0.0075
THR 368
0.0061
TYR 369
0.0036
CYS 370
0.0048
CYS 371
0.0063
GLY 372
0.0064
PRO 373
0.0055
VAL 374
0.0065
SER 375
0.0066
VAL 376
0.0065
ARG 377
0.0054
ALA 378
0.0051
ILE 379
0.0053
LYS 380
0.0049
GLU 381
0.0068
GLY 382
0.0064
ASP 383
0.0060
LEU 384
0.0060
SER 385
0.0076
THR 386
0.0078
LYS 387
0.0067
TYR 388
0.0065
ASP 389
0.0057
ALA 390
0.0062
PRO 391
0.0066
PHE 392
0.0062
VAL 393
0.0025
PHE 394
0.0021
ALA 395
0.0021
GLU 396
0.0018
VAL 397
0.0016
ASN 398
0.0021
ALA 399
0.0031
ASP 400
0.0037
VAL 401
0.0069
VAL 402
0.0042
ASP 403
0.0036
TRP 404
0.0046
ILE 405
0.0144
ARG 406
0.0226
GLN 407
0.0207
GLU 408
0.0216
ASP 409
0.0189
GLY 410
0.0132
SER 411
0.0067
VAL 412
0.0097
LEU 413
0.0215
LYS 414
0.0203
SER 415
0.0184
ILE 416
0.0191
ASN 417
0.0130
ARG 418
0.0121
SER 419
0.0089
LEU 420
0.0091
VAL 421
0.0070
VAL 422
0.0049
GLY 423
0.0043
GLN 424
0.0048
LYS 425
0.0060
ILE 426
0.0045
SER 427
0.0051
THR 428
0.0047
LYS 429
0.0068
SER 430
0.0075
VAL 431
0.0079
GLY 432
0.0099
ARG 433
0.0155
ASP 434
0.0148
ASP 435
0.0132
ARG 436
0.0107
GLU 437
0.0083
ASP 438
0.0075
ILE 439
0.0048
THR 440
0.0044
HIS 441
0.0062
THR 442
0.0036
TYR 443
0.0009
LYS 444
0.0033
TYR 445
0.0130
PRO 446
0.0276
GLU 447
0.0346
GLY 448
0.0356
SER 449
0.0151
PRO 450
0.0087
GLU 451
0.0021
GLU 452
0.0083
ARG 453
0.0112
GLU 454
0.0110
VAL 455
0.0048
PHE 456
0.0035
THR 457
0.0044
LYS 458
0.0031
ALA 459
0.0052
ASN 460
0.0066
HIS 461
0.0137
LEU 462
0.0098
ASN 463
0.0080
LYS 464
0.0123
LEU 465
0.0225
ALA 466
0.0203
GLU 467
0.0269
LYS 468
0.0257
GLU 469
0.0280
GLU 470
0.0212
THR 471
0.0112
GLY 472
0.0097
VAL 473
0.0067
ALA 474
0.0071
MET 475
0.0084
ARG 476
0.0104
ILE 477
0.0131
ARG 478
0.0130
VAL 479
0.0117
GLY 480
0.0131
ASP 481
0.0172
SER 482
0.0150
MET 483
0.0087
SER 484
0.0106
MET 485
0.0101
GLY 486
0.0095
ASN 487
0.0081
ASP 488
0.0068
PHE 489
0.0077
ASP 490
0.0093
VAL 491
0.0106
PHE 492
0.0131
ALA 493
0.0114
HIS 494
0.0114
ILE 495
0.0088
GLY 496
0.0095
ASN 497
0.0097
ASP 498
0.0094
THR 499
0.0072
SER 500
0.0117
GLU 501
0.0120
THR 502
0.0113
ARG 503
0.0087
GLU 504
0.0088
CYS 505
0.0051
ARG 506
0.0066
LEU 507
0.0064
LEU 508
0.0088
LEU 509
0.0099
CYS 510
0.0083
ALA 511
0.0071
ARG 512
0.0063
THR 513
0.0059
VAL 514
0.0061
SER 515
0.0110
TYR 516
0.0099
ASN 517
0.0165
GLY 518
0.0134
VAL 519
0.0187
LEU 520
0.0132
GLY 521
0.0098
PRO 522
0.0098
GLU 523
0.0079
CYS 524
0.0041
GLY 525
0.0088
THR 526
0.0084
GLU 527
0.0078
ASP 528
0.0076
ILE 529
0.0088
ASN 530
0.0083
LEU 531
0.0062
THR 532
0.0084
LEU 533
0.0109
ASP 534
0.0173
PRO 535
0.0156
TYR 536
0.0164
SER 537
0.0165
GLU 538
0.0135
ASN 539
0.0103
SER 540
0.0115
ILE 541
0.0098
PRO 542
0.0094
LEU 543
0.0089
ARG 544
0.0086
ILE 545
0.0061
LEU 546
0.0042
TYR 547
0.0070
GLU 548
0.0090
LYS 549
0.0084
TYR 550
0.0078
SER 551
0.0112
GLY 552
0.0152
CYS 553
0.0151
LEU 554
0.0125
THR 555
0.0150
GLU 556
0.0176
SER 557
0.0126
ASN 558
0.0096
LEU 559
0.0038
ILE 560
0.0033
LYS 561
0.0108
VAL 562
0.0106
ARG 563
0.0114
GLY 564
0.0115
LEU 565
0.0083
LEU 566
0.0061
ILE 567
0.0070
GLU 568
0.0066
PRO 569
0.0052
ALA 570
0.0049
ALA 571
0.0042
ASN 572
0.0044
SER 573
0.0056
TYR 574
0.0057
LEU 575
0.0048
LEU 576
0.0059
ALA 577
0.0118
GLU 578
0.0125
ARG 579
0.0124
ASP 580
0.0128
LEU 581
0.0055
TYR 582
0.0050
LEU 583
0.0072
GLU 584
0.0128
ASN 585
0.0052
PRO 586
0.0035
GLU 587
0.0041
ILE 588
0.0033
LYS 589
0.0030
ILE 590
0.0036
ARG 591
0.0049
VAL 592
0.0062
LEU 593
0.0072
GLY 594
0.0056
GLU 595
0.0036
PRO 596
0.0035
LYS 597
0.0056
GLN 598
0.0048
ASN 599
0.0078
ARG 600
0.0104
LYS 601
0.0054
LEU 602
0.0055
VAL 603
0.0062
ALA 604
0.0063
GLU 605
0.0033
VAL 606
0.0018
SER 607
0.0012
LEU 608
0.0023
LYS 609
0.0066
ASN 610
0.0037
PRO 611
0.0055
LEU 612
0.0040
SER 613
0.0044
ASP 614
0.0041
PRO 615
0.0037
LEU 616
0.0028
TYR 617
0.0039
ASP 618
0.0036
CYS 619
0.0056
ILE 620
0.0098
PHE 621
0.0069
THR 622
0.0067
VAL 623
0.0033
GLU 624
0.0038
GLY 625
0.0043
ALA 626
0.0053
GLY 627
0.0065
LEU 628
0.0054
THR 629
0.0073
LYS 630
0.0121
GLU 631
0.0063
GLN 632
0.0060
LYS 633
0.0046
SER 634
0.0076
VAL 635
0.0082
GLU 636
0.0118
VAL 637
0.0079
SER 638
0.0075
ASP 639
0.0113
PRO 640
0.0083
VAL 641
0.0063
PRO 642
0.0068
ALA 643
0.0046
GLY 644
0.0078
ASP 645
0.0097
LEU 646
0.0069
VAL 647
0.0050
LYS 648
0.0024
ALA 649
0.0029
ARG 650
0.0030
VAL 651
0.0028
ASP 652
0.0039
LEU 653
0.0053
PHE 654
0.0052
PRO 655
0.0047
THR 656
0.0047
ASP 657
0.0024
ILE 658
0.0039
GLY 659
0.0017
LEU 660
0.0045
HIS 661
0.0049
LYS 662
0.0048
LEU 663
0.0029
VAL 664
0.0037
VAL 665
0.0049
ASN 666
0.0062
PHE 667
0.0056
GLN 668
0.0073
CYS 669
0.0035
ASP 670
0.0040
LYS 671
0.0049
LEU 672
0.0057
LYS 673
0.0040
SER 674
0.0063
VAL 675
0.0050
LYS 676
0.0070
GLY 677
0.0049
TYR 678
0.0056
ARG 679
0.0060
ASN 680
0.0078
VAL 681
0.0063
ILE 682
0.0035
ILE 683
0.0021
GLY 684
0.0031
PRO 685
0.0158
ALA 686
0.0203
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.