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 = 0.0354
MET 1
0.0284
ALA 2
0.0222
GLU 3
0.0163
GLU 4
0.0132
LEU 5
0.0083
LEU 6
0.0072
LEU 7
0.0077
GLU 8
0.0091
ARG 9
0.0105
CYS 10
0.0096
ASP 11
0.0096
LEU 12
0.0095
GLU 13
0.0094
ILE 14
0.0086
GLN 15
0.0091
ALA 16
0.0091
ASN 17
0.0081
GLY 18
0.0075
ARG 19
0.0082
ASP 20
0.0078
HIS 21
0.0057
HIS 22
0.0057
THR 23
0.0059
ALA 24
0.0070
ASP 25
0.0077
LEU 26
0.0057
CYS 27
0.0070
GLN 28
0.0082
GLU 29
0.0091
LYS 30
0.0081
LEU 31
0.0077
VAL 32
0.0063
LEU 33
0.0055
ARG 34
0.0045
ARG 35
0.0041
GLY 36
0.0044
GLN 37
0.0067
ARG 38
0.0069
PHE 39
0.0076
ARG 40
0.0080
LEU 41
0.0084
THR 42
0.0074
LEU 43
0.0073
TYR 44
0.0075
PHE 45
0.0065
GLU 46
0.0066
GLY 47
0.0083
ARG 48
0.0095
GLY 49
0.0072
TYR 50
0.0078
GLU 51
0.0112
ALA 52
0.0125
SER 53
0.0172
VAL 54
0.0166
ASP 55
0.0134
SER 56
0.0144
LEU 57
0.0095
THR 58
0.0108
PHE 59
0.0111
GLY 60
0.0127
ALA 61
0.0085
VAL 62
0.0073
THR 63
0.0065
GLY 64
0.0055
PRO 65
0.0051
ASP 66
0.0028
PRO 67
0.0041
SER 68
0.0043
GLU 69
0.0049
GLU 70
0.0045
ALA 71
0.0030
GLY 72
0.0040
THR 73
0.0058
LYS 74
0.0065
ALA 75
0.0069
ARG 76
0.0077
PHE 77
0.0101
SER 78
0.0094
LEU 79
0.0085
SER 80
0.0092
ASP 81
0.0081
ASN 82
0.0086
VAL 83
0.0085
GLU 84
0.0089
GLU 85
0.0072
GLY 86
0.0068
SER 87
0.0066
TRP 88
0.0068
SER 89
0.0090
ALA 90
0.0079
SER 91
0.0073
VAL 92
0.0066
LEU 93
0.0068
ASP 94
0.0059
GLN 95
0.0070
GLN 96
0.0085
ASP 97
0.0095
ASN 98
0.0073
VAL 99
0.0066
LEU 100
0.0059
SER 101
0.0063
LEU 102
0.0069
GLN 103
0.0074
LEU 104
0.0085
CYS 105
0.0067
THR 106
0.0060
PRO 107
0.0049
ALA 108
0.0040
ASN 109
0.0026
ALA 110
0.0029
PRO 111
0.0023
ILE 112
0.0028
GLY 113
0.0056
LEU 114
0.0070
TYR 115
0.0072
ARG 116
0.0086
LEU 117
0.0133
SER 118
0.0131
LEU 119
0.0115
GLU 120
0.0121
ALA 121
0.0137
SER 122
0.0173
THR 123
0.0171
GLY 124
0.0233
TYR 125
0.0306
GLN 126
0.0234
GLY 127
0.0217
SER 128
0.0176
SER 129
0.0146
PHE 130
0.0144
VAL 131
0.0151
LEU 132
0.0129
GLY 133
0.0110
HIS 134
0.0094
PHE 135
0.0083
ILE 136
0.0069
LEU 137
0.0042
LEU 138
0.0033
TYR 139
0.0022
ASN 140
0.0024
ALA 141
0.0020
TRP 142
0.0020
CYS 143
0.0024
PRO 144
0.0030
ALA 145
0.0035
ASP 146
0.0028
ASP 147
0.0029
VAL 148
0.0021
TYR 149
0.0028
LEU 150
0.0026
ASP 151
0.0029
SER 152
0.0023
GLU 153
0.0018
GLU 154
0.0014
GLU 155
0.0018
ARG 156
0.0014
ARG 157
0.0004
GLU 158
0.0009
TYR 159
0.0015
VAL 160
0.0007
LEU 161
0.0017
THR 162
0.0020
GLN 163
0.0030
GLN 164
0.0030
GLY 165
0.0026
PHE 166
0.0034
ILE 167
0.0042
TYR 168
0.0056
GLN 169
0.0057
GLY 170
0.0082
SER 171
0.0091
VAL 172
0.0094
LYS 173
0.0131
PHE 174
0.0124
ILE 175
0.0100
LYS 176
0.0088
SER 177
0.0048
VAL 178
0.0036
PRO 179
0.0029
TRP 180
0.0032
ASN 181
0.0045
PHE 182
0.0038
GLY 183
0.0049
GLN 184
0.0040
PHE 185
0.0054
GLU 186
0.0068
ASP 187
0.0072
GLY 188
0.0072
ILE 189
0.0066
LEU 190
0.0048
ASP 191
0.0053
THR 192
0.0064
CYS 193
0.0056
LEU 194
0.0046
MET 195
0.0066
LEU 196
0.0069
LEU 197
0.0058
ASP 198
0.0068
MET 199
0.0088
ASN 200
0.0084
PRO 201
0.0106
LYS 202
0.0090
PHE 203
0.0078
LEU 204
0.0102
LYS 205
0.0113
ASN 206
0.0085
ARG 207
0.0062
SER 208
0.0039
ARG 209
0.0054
ASP 210
0.0049
CYS 211
0.0028
SER 212
0.0025
ARG 213
0.0036
ARG 214
0.0021
SER 215
0.0018
SER 216
0.0031
PRO 217
0.0028
ILE 218
0.0046
TYR 219
0.0044
VAL 220
0.0033
GLY 221
0.0040
ARG 222
0.0051
VAL 223
0.0049
VAL 224
0.0046
SER 225
0.0054
ALA 226
0.0071
MET 227
0.0075
VAL 228
0.0070
ASN 229
0.0082
CYS 230
0.0098
ASN 231
0.0115
ASP 232
0.0127
ASP 233
0.0138
GLN 234
0.0120
GLY 235
0.0104
VAL 236
0.0095
LEU 237
0.0092
LEU 238
0.0102
GLY 239
0.0087
ARG 240
0.0087
TRP 241
0.0041
ASP 242
0.0057
ASN 243
0.0042
ASN 244
0.0070
TYR 245
0.0092
GLY 246
0.0118
ASP 247
0.0135
GLY 248
0.0123
ILE 249
0.0098
SER 250
0.0082
PRO 251
0.0067
MET 252
0.0054
ALA 253
0.0070
TRP 254
0.0066
ILE 255
0.0057
GLY 256
0.0057
SER 257
0.0061
VAL 258
0.0071
ASP 259
0.0088
ILE 260
0.0085
LEU 261
0.0086
ARG 262
0.0101
ARG 263
0.0114
TRP 264
0.0108
LYS 265
0.0114
GLU 266
0.0139
HIS 267
0.0150
GLY 268
0.0142
CYS 269
0.0127
GLN 270
0.0136
GLN 271
0.0122
VAL 272
0.0115
LYS 273
0.0117
TYR 274
0.0093
GLY 275
0.0071
GLN 276
0.0055
CYS 277
0.0055
TRP 278
0.0043
VAL 279
0.0044
PHE 280
0.0047
ALA 281
0.0045
ALA 282
0.0036
VAL 283
0.0046
ALA 284
0.0041
CYS 285
0.0031
THR 286
0.0035
VAL 287
0.0036
LEU 288
0.0024
ARG 289
0.0018
CYS 290
0.0026
LEU 291
0.0020
GLY 292
0.0007
ILE 293
0.0019
PRO 294
0.0025
THR 295
0.0031
ARG 296
0.0039
VAL 297
0.0047
VAL 298
0.0051
THR 299
0.0055
ASN 300
0.0057
TYR 301
0.0063
ASN 302
0.0055
SER 303
0.0071
ALA 304
0.0085
HIS 305
0.0097
ASP 306
0.0106
GLN 307
0.0111
ASN 308
0.0116
SER 309
0.0114
ASN 310
0.0112
LEU 311
0.0107
LEU 312
0.0113
ILE 313
0.0106
GLU 314
0.0103
TYR 315
0.0108
PHE 316
0.0111
ARG 317
0.0094
ASN 318
0.0099
GLU 319
0.0109
PHE 320
0.0097
GLY 321
0.0090
GLU 322
0.0084
LEU 323
0.0099
GLU 324
0.0107
SER 325
0.0115
ASN 326
0.0092
LYS 327
0.0069
SER 328
0.0046
GLU 329
0.0045
MET 330
0.0058
ILE 331
0.0061
TRP 332
0.0066
ASN 333
0.0071
PHE 334
0.0063
HIS 335
0.0052
CYS 336
0.0052
TRP 337
0.0048
VAL 338
0.0046
GLU 339
0.0047
SER 340
0.0045
TRP 341
0.0041
MET 342
0.0043
THR 343
0.0049
ARG 344
0.0056
PRO 345
0.0061
ASP 346
0.0066
LEU 347
0.0071
GLN 348
0.0078
PRO 349
0.0075
GLY 350
0.0075
TYR 351
0.0071
GLU 352
0.0063
GLY 353
0.0054
TRP 354
0.0054
GLN 355
0.0054
ALA 356
0.0055
ILE 357
0.0049
ASP 358
0.0051
PRO 359
0.0051
THR 360
0.0056
PRO 361
0.0070
GLN 362
0.0072
GLU 363
0.0087
LYS 364
0.0088
SER 365
0.0086
GLU 366
0.0105
GLY 367
0.0104
THR 368
0.0101
TYR 369
0.0072
CYS 370
0.0064
CYS 371
0.0055
GLY 372
0.0052
PRO 373
0.0054
VAL 374
0.0058
SER 375
0.0063
VAL 376
0.0066
ARG 377
0.0077
ALA 378
0.0072
ILE 379
0.0069
LYS 380
0.0077
GLU 381
0.0094
GLY 382
0.0079
ASP 383
0.0082
LEU 384
0.0071
SER 385
0.0074
THR 386
0.0068
LYS 387
0.0064
TYR 388
0.0061
ASP 389
0.0040
ALA 390
0.0048
PRO 391
0.0049
PHE 392
0.0045
VAL 393
0.0046
PHE 394
0.0043
ALA 395
0.0043
GLU 396
0.0052
VAL 397
0.0058
ASN 398
0.0054
ALA 399
0.0081
ASP 400
0.0099
VAL 401
0.0120
VAL 402
0.0122
ASP 403
0.0117
TRP 404
0.0120
ILE 405
0.0108
ARG 406
0.0121
GLN 407
0.0140
GLU 408
0.0160
ASP 409
0.0162
GLY 410
0.0150
SER 411
0.0152
VAL 412
0.0153
LEU 413
0.0142
LYS 414
0.0141
SER 415
0.0128
ILE 416
0.0123
ASN 417
0.0102
ARG 418
0.0092
SER 419
0.0083
LEU 420
0.0085
VAL 421
0.0063
VAL 422
0.0062
GLY 423
0.0060
GLN 424
0.0079
LYS 425
0.0086
ILE 426
0.0073
SER 427
0.0071
THR 428
0.0063
LYS 429
0.0038
SER 430
0.0039
VAL 431
0.0035
GLY 432
0.0028
ARG 433
0.0039
ASP 434
0.0039
ASP 435
0.0053
ARG 436
0.0065
GLU 437
0.0075
ASP 438
0.0081
ILE 439
0.0077
THR 440
0.0084
HIS 441
0.0090
THR 442
0.0083
TYR 443
0.0071
LYS 444
0.0073
TYR 445
0.0129
PRO 446
0.0140
GLU 447
0.0119
GLY 448
0.0123
SER 449
0.0155
PRO 450
0.0160
GLU 451
0.0154
GLU 452
0.0118
ARG 453
0.0118
GLU 454
0.0134
VAL 455
0.0111
PHE 456
0.0097
THR 457
0.0121
LYS 458
0.0120
ALA 459
0.0099
ASN 460
0.0116
HIS 461
0.0153
LEU 462
0.0131
ASN 463
0.0132
LYS 464
0.0179
LEU 465
0.0187
ALA 466
0.0163
GLU 467
0.0151
LYS 468
0.0120
GLU 469
0.0104
GLU 470
0.0102
THR 471
0.0102
GLY 472
0.0112
VAL 473
0.0121
ALA 474
0.0136
MET 475
0.0140
ARG 476
0.0161
ILE 477
0.0149
ARG 478
0.0164
VAL 479
0.0141
GLY 480
0.0167
ASP 481
0.0186
SER 482
0.0118
MET 483
0.0041
SER 484
0.0064
MET 485
0.0131
GLY 486
0.0181
ASN 487
0.0148
ASP 488
0.0137
PHE 489
0.0076
ASP 490
0.0102
VAL 491
0.0106
PHE 492
0.0150
ALA 493
0.0146
HIS 494
0.0156
ILE 495
0.0145
GLY 496
0.0158
ASN 497
0.0128
ASP 498
0.0138
THR 499
0.0122
SER 500
0.0110
GLU 501
0.0107
THR 502
0.0105
ARG 503
0.0103
GLU 504
0.0112
CYS 505
0.0124
ARG 506
0.0119
LEU 507
0.0114
LEU 508
0.0111
LEU 509
0.0099
CYS 510
0.0065
ALA 511
0.0036
ARG 512
0.0038
THR 513
0.0104
VAL 514
0.0152
SER 515
0.0219
TYR 516
0.0245
ASN 517
0.0354
GLY 518
0.0276
VAL 519
0.0249
LEU 520
0.0143
GLY 521
0.0153
PRO 522
0.0103
GLU 523
0.0031
CYS 524
0.0050
GLY 525
0.0066
THR 526
0.0077
GLU 527
0.0090
ASP 528
0.0109
ILE 529
0.0120
ASN 530
0.0115
LEU 531
0.0116
THR 532
0.0115
LEU 533
0.0113
ASP 534
0.0105
PRO 535
0.0111
TYR 536
0.0127
SER 537
0.0145
GLU 538
0.0155
ASN 539
0.0147
SER 540
0.0160
ILE 541
0.0154
PRO 542
0.0131
LEU 543
0.0094
ARG 544
0.0088
ILE 545
0.0059
LEU 546
0.0117
TYR 547
0.0158
GLU 548
0.0219
LYS 549
0.0179
TYR 550
0.0172
SER 551
0.0261
GLY 552
0.0307
CYS 553
0.0269
LEU 554
0.0225
THR 555
0.0260
GLU 556
0.0234
SER 557
0.0167
ASN 558
0.0121
LEU 559
0.0102
ILE 560
0.0056
LYS 561
0.0062
VAL 562
0.0066
ARG 563
0.0099
GLY 564
0.0132
LEU 565
0.0111
LEU 566
0.0110
ILE 567
0.0112
GLU 568
0.0114
PRO 569
0.0116
ALA 570
0.0106
ALA 571
0.0086
ASN 572
0.0087
SER 573
0.0093
TYR 574
0.0101
LEU 575
0.0105
LEU 576
0.0114
ALA 577
0.0156
GLU 578
0.0118
ARG 579
0.0115
ASP 580
0.0096
LEU 581
0.0083
TYR 582
0.0100
LEU 583
0.0088
GLU 584
0.0100
ASN 585
0.0065
PRO 586
0.0038
GLU 587
0.0017
ILE 588
0.0011
LYS 589
0.0021
ILE 590
0.0021
ARG 591
0.0022
VAL 592
0.0023
LEU 593
0.0021
GLY 594
0.0035
GLU 595
0.0045
PRO 596
0.0027
LYS 597
0.0033
GLN 598
0.0027
ASN 599
0.0049
ARG 600
0.0053
LYS 601
0.0035
LEU 602
0.0021
VAL 603
0.0015
ALA 604
0.0009
GLU 605
0.0019
VAL 606
0.0019
SER 607
0.0019
LEU 608
0.0020
LYS 609
0.0011
ASN 610
0.0008
PRO 611
0.0023
LEU 612
0.0028
SER 613
0.0046
ASP 614
0.0019
PRO 615
0.0012
LEU 616
0.0023
TYR 617
0.0036
ASP 618
0.0038
CYS 619
0.0030
ILE 620
0.0027
PHE 621
0.0021
THR 622
0.0020
VAL 623
0.0019
GLU 624
0.0028
GLY 625
0.0041
ALA 626
0.0052
GLY 627
0.0044
LEU 628
0.0027
THR 629
0.0034
LYS 630
0.0052
GLU 631
0.0044
GLN 632
0.0033
LYS 633
0.0016
SER 634
0.0017
VAL 635
0.0017
GLU 636
0.0030
VAL 637
0.0037
SER 638
0.0047
ASP 639
0.0044
PRO 640
0.0036
VAL 641
0.0028
PRO 642
0.0024
ALA 643
0.0023
GLY 644
0.0030
ASP 645
0.0020
LEU 646
0.0019
VAL 647
0.0024
LYS 648
0.0030
ALA 649
0.0016
ARG 650
0.0008
VAL 651
0.0006
ASP 652
0.0014
LEU 653
0.0023
PHE 654
0.0034
PRO 655
0.0028
THR 656
0.0044
ASP 657
0.0035
ILE 658
0.0018
GLY 659
0.0032
LEU 660
0.0043
HIS 661
0.0036
LYS 662
0.0038
LEU 663
0.0028
VAL 664
0.0034
VAL 665
0.0020
ASN 666
0.0020
PHE 667
0.0023
GLN 668
0.0026
CYS 669
0.0030
ASP 670
0.0025
LYS 671
0.0014
LEU 672
0.0017
LYS 673
0.0023
SER 674
0.0019
VAL 675
0.0017
LYS 676
0.0015
GLY 677
0.0035
TYR 678
0.0038
ARG 679
0.0037
ASN 680
0.0040
VAL 681
0.0028
ILE 682
0.0029
ILE 683
0.0009
GLY 684
0.0019
PRO 685
0.0022
ALA 686
0.0053
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.