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 = 0.0384
MET 1
0.0235
ALA 2
0.0128
GLU 3
0.0031
GLU 4
0.0060
LEU 5
0.0068
LEU 6
0.0084
LEU 7
0.0077
GLU 8
0.0100
ARG 9
0.0066
CYS 10
0.0053
ASP 11
0.0065
LEU 12
0.0087
GLU 13
0.0118
ILE 14
0.0129
GLN 15
0.0184
ALA 16
0.0177
ASN 17
0.0090
GLY 18
0.0095
ARG 19
0.0132
ASP 20
0.0115
HIS 21
0.0011
HIS 22
0.0024
THR 23
0.0046
ALA 24
0.0063
ASP 25
0.0039
LEU 26
0.0049
CYS 27
0.0065
GLN 28
0.0100
GLU 29
0.0115
LYS 30
0.0081
LEU 31
0.0040
VAL 32
0.0011
LEU 33
0.0045
ARG 34
0.0045
ARG 35
0.0036
GLY 36
0.0030
GLN 37
0.0022
ARG 38
0.0033
PHE 39
0.0039
ARG 40
0.0060
LEU 41
0.0074
THR 42
0.0054
LEU 43
0.0045
TYR 44
0.0056
PHE 45
0.0100
GLU 46
0.0137
GLY 47
0.0147
ARG 48
0.0117
GLY 49
0.0095
TYR 50
0.0054
GLU 51
0.0062
ALA 52
0.0053
SER 53
0.0067
VAL 54
0.0047
ASP 55
0.0027
SER 56
0.0013
LEU 57
0.0028
THR 58
0.0036
PHE 59
0.0041
GLY 60
0.0043
ALA 61
0.0063
VAL 62
0.0085
THR 63
0.0096
GLY 64
0.0115
PRO 65
0.0131
ASP 66
0.0144
PRO 67
0.0175
SER 68
0.0249
GLU 69
0.0305
GLU 70
0.0384
ALA 71
0.0299
GLY 72
0.0276
THR 73
0.0154
LYS 74
0.0145
ALA 75
0.0140
ARG 76
0.0128
PHE 77
0.0075
SER 78
0.0083
LEU 79
0.0078
SER 80
0.0079
ASP 81
0.0116
ASN 82
0.0246
VAL 83
0.0223
GLU 84
0.0364
GLU 85
0.0256
GLY 86
0.0197
SER 87
0.0154
TRP 88
0.0092
SER 89
0.0083
ALA 90
0.0077
SER 91
0.0062
VAL 92
0.0059
LEU 93
0.0075
ASP 94
0.0051
GLN 95
0.0037
GLN 96
0.0047
ASP 97
0.0082
ASN 98
0.0089
VAL 99
0.0062
LEU 100
0.0039
SER 101
0.0063
LEU 102
0.0063
GLN 103
0.0065
LEU 104
0.0065
CYS 105
0.0004
THR 106
0.0014
PRO 107
0.0016
ALA 108
0.0053
ASN 109
0.0054
ALA 110
0.0058
PRO 111
0.0074
ILE 112
0.0082
GLY 113
0.0066
LEU 114
0.0057
TYR 115
0.0057
ARG 116
0.0052
LEU 117
0.0033
SER 118
0.0019
LEU 119
0.0018
GLU 120
0.0024
ALA 121
0.0028
SER 122
0.0033
THR 123
0.0032
GLY 124
0.0037
TYR 125
0.0072
GLN 126
0.0056
GLY 127
0.0063
SER 128
0.0061
SER 129
0.0031
PHE 130
0.0016
VAL 131
0.0015
LEU 132
0.0032
GLY 133
0.0043
HIS 134
0.0033
PHE 135
0.0024
ILE 136
0.0034
LEU 137
0.0054
LEU 138
0.0062
TYR 139
0.0062
ASN 140
0.0067
ALA 141
0.0087
TRP 142
0.0090
CYS 143
0.0086
PRO 144
0.0089
ALA 145
0.0086
ASP 146
0.0079
ASP 147
0.0077
VAL 148
0.0082
TYR 149
0.0089
LEU 150
0.0099
ASP 151
0.0131
SER 152
0.0134
GLU 153
0.0124
GLU 154
0.0110
GLU 155
0.0081
ARG 156
0.0082
ARG 157
0.0091
GLU 158
0.0061
TYR 159
0.0043
VAL 160
0.0065
LEU 161
0.0059
THR 162
0.0044
GLN 163
0.0055
GLN 164
0.0048
GLY 165
0.0060
PHE 166
0.0068
ILE 167
0.0064
TYR 168
0.0073
GLN 169
0.0026
GLY 170
0.0037
SER 171
0.0067
VAL 172
0.0087
LYS 173
0.0223
PHE 174
0.0155
ILE 175
0.0043
LYS 176
0.0135
SER 177
0.0109
VAL 178
0.0099
PRO 179
0.0081
TRP 180
0.0066
ASN 181
0.0053
PHE 182
0.0033
GLY 183
0.0049
GLN 184
0.0046
PHE 185
0.0033
GLU 186
0.0038
ASP 187
0.0049
GLY 188
0.0053
ILE 189
0.0023
LEU 190
0.0036
ASP 191
0.0047
THR 192
0.0031
CYS 193
0.0041
LEU 194
0.0052
MET 195
0.0046
LEU 196
0.0032
LEU 197
0.0075
ASP 198
0.0099
MET 199
0.0114
ASN 200
0.0097
PRO 201
0.0176
LYS 202
0.0160
PHE 203
0.0154
LEU 204
0.0217
LYS 205
0.0288
ASN 206
0.0228
ARG 207
0.0185
SER 208
0.0158
ARG 209
0.0161
ASP 210
0.0153
CYS 211
0.0132
SER 212
0.0147
ARG 213
0.0092
ARG 214
0.0077
SER 215
0.0081
SER 216
0.0083
PRO 217
0.0068
ILE 218
0.0062
TYR 219
0.0058
VAL 220
0.0062
GLY 221
0.0037
ARG 222
0.0033
VAL 223
0.0028
VAL 224
0.0032
SER 225
0.0009
ALA 226
0.0022
MET 227
0.0022
VAL 228
0.0018
ASN 229
0.0009
CYS 230
0.0033
ASN 231
0.0049
ASP 232
0.0082
ASP 233
0.0051
GLN 234
0.0059
GLY 235
0.0036
VAL 236
0.0013
LEU 237
0.0030
LEU 238
0.0068
GLY 239
0.0096
ARG 240
0.0124
TRP 241
0.0195
ASP 242
0.0249
ASN 243
0.0216
ASN 244
0.0163
TYR 245
0.0101
GLY 246
0.0188
ASP 247
0.0253
GLY 248
0.0230
ILE 249
0.0160
SER 250
0.0115
PRO 251
0.0122
MET 252
0.0197
ALA 253
0.0188
TRP 254
0.0145
ILE 255
0.0146
GLY 256
0.0106
SER 257
0.0057
VAL 258
0.0065
ASP 259
0.0083
ILE 260
0.0074
LEU 261
0.0048
ARG 262
0.0064
ARG 263
0.0079
TRP 264
0.0066
LYS 265
0.0063
GLU 266
0.0090
HIS 267
0.0092
GLY 268
0.0083
CYS 269
0.0036
GLN 270
0.0037
GLN 271
0.0037
VAL 272
0.0038
LYS 273
0.0118
TYR 274
0.0067
GLY 275
0.0049
GLN 276
0.0091
CYS 277
0.0063
TRP 278
0.0076
VAL 279
0.0064
PHE 280
0.0046
ALA 281
0.0029
ALA 282
0.0037
VAL 283
0.0034
ALA 284
0.0024
CYS 285
0.0017
THR 286
0.0024
VAL 287
0.0026
LEU 288
0.0025
ARG 289
0.0041
CYS 290
0.0046
LEU 291
0.0050
GLY 292
0.0052
ILE 293
0.0057
PRO 294
0.0048
THR 295
0.0028
ARG 296
0.0015
VAL 297
0.0034
VAL 298
0.0034
THR 299
0.0033
ASN 300
0.0033
TYR 301
0.0034
ASN 302
0.0033
SER 303
0.0038
ALA 304
0.0045
HIS 305
0.0027
ASP 306
0.0011
GLN 307
0.0006
ASN 308
0.0020
SER 309
0.0017
ASN 310
0.0018
LEU 311
0.0027
LEU 312
0.0029
ILE 313
0.0033
GLU 314
0.0024
TYR 315
0.0030
PHE 316
0.0031
ARG 317
0.0085
ASN 318
0.0103
GLU 319
0.0217
PHE 320
0.0268
GLY 321
0.0126
GLU 322
0.0118
LEU 323
0.0056
GLU 324
0.0069
SER 325
0.0064
ASN 326
0.0081
LYS 327
0.0086
SER 328
0.0097
GLU 329
0.0053
MET 330
0.0049
ILE 331
0.0048
TRP 332
0.0054
ASN 333
0.0025
PHE 334
0.0022
HIS 335
0.0026
CYS 336
0.0029
TRP 337
0.0016
VAL 338
0.0016
GLU 339
0.0016
SER 340
0.0025
TRP 341
0.0054
MET 342
0.0067
THR 343
0.0077
ARG 344
0.0078
PRO 345
0.0117
ASP 346
0.0141
LEU 347
0.0121
GLN 348
0.0143
PRO 349
0.0152
GLY 350
0.0116
TYR 351
0.0062
GLU 352
0.0044
GLY 353
0.0045
TRP 354
0.0032
GLN 355
0.0028
ALA 356
0.0020
ILE 357
0.0021
ASP 358
0.0014
PRO 359
0.0016
THR 360
0.0020
PRO 361
0.0032
GLN 362
0.0013
GLU 363
0.0030
LYS 364
0.0031
SER 365
0.0062
GLU 366
0.0112
GLY 367
0.0136
THR 368
0.0135
TYR 369
0.0049
CYS 370
0.0026
CYS 371
0.0024
GLY 372
0.0043
PRO 373
0.0036
VAL 374
0.0030
SER 375
0.0024
VAL 376
0.0019
ARG 377
0.0034
ALA 378
0.0034
ILE 379
0.0012
LYS 380
0.0038
GLU 381
0.0019
GLY 382
0.0024
ASP 383
0.0030
LEU 384
0.0034
SER 385
0.0026
THR 386
0.0023
LYS 387
0.0030
TYR 388
0.0038
ASP 389
0.0034
ALA 390
0.0031
PRO 391
0.0021
PHE 392
0.0022
VAL 393
0.0025
PHE 394
0.0027
ALA 395
0.0027
GLU 396
0.0027
VAL 397
0.0016
ASN 398
0.0031
ALA 399
0.0047
ASP 400
0.0066
VAL 401
0.0044
VAL 402
0.0034
ASP 403
0.0027
TRP 404
0.0019
ILE 405
0.0015
ARG 406
0.0051
GLN 407
0.0072
GLU 408
0.0091
ASP 409
0.0075
GLY 410
0.0070
SER 411
0.0070
VAL 412
0.0054
LEU 413
0.0069
LYS 414
0.0086
SER 415
0.0106
ILE 416
0.0116
ASN 417
0.0058
ARG 418
0.0060
SER 419
0.0053
LEU 420
0.0048
VAL 421
0.0042
VAL 422
0.0029
GLY 423
0.0028
GLN 424
0.0033
LYS 425
0.0044
ILE 426
0.0045
SER 427
0.0050
THR 428
0.0057
LYS 429
0.0056
SER 430
0.0048
VAL 431
0.0019
GLY 432
0.0040
ARG 433
0.0098
ASP 434
0.0106
ASP 435
0.0105
ARG 436
0.0091
GLU 437
0.0063
ASP 438
0.0062
ILE 439
0.0048
THR 440
0.0049
HIS 441
0.0061
THR 442
0.0046
TYR 443
0.0027
LYS 444
0.0034
TYR 445
0.0125
PRO 446
0.0203
GLU 447
0.0204
GLY 448
0.0153
SER 449
0.0084
PRO 450
0.0106
GLU 451
0.0134
GLU 452
0.0023
ARG 453
0.0120
GLU 454
0.0139
VAL 455
0.0086
PHE 456
0.0103
THR 457
0.0123
LYS 458
0.0097
ALA 459
0.0080
ASN 460
0.0100
HIS 461
0.0103
LEU 462
0.0059
ASN 463
0.0030
LYS 464
0.0049
LEU 465
0.0129
ALA 466
0.0110
GLU 467
0.0148
LYS 468
0.0147
GLU 469
0.0218
GLU 470
0.0159
THR 471
0.0070
GLY 472
0.0082
VAL 473
0.0038
ALA 474
0.0031
MET 475
0.0035
ARG 476
0.0043
ILE 477
0.0072
ARG 478
0.0073
VAL 479
0.0074
GLY 480
0.0076
ASP 481
0.0100
SER 482
0.0095
MET 483
0.0052
SER 484
0.0044
MET 485
0.0029
GLY 486
0.0060
ASN 487
0.0060
ASP 488
0.0056
PHE 489
0.0028
ASP 490
0.0037
VAL 491
0.0061
PHE 492
0.0074
ALA 493
0.0064
HIS 494
0.0064
ILE 495
0.0056
GLY 496
0.0058
ASN 497
0.0055
ASP 498
0.0030
THR 499
0.0024
SER 500
0.0061
GLU 501
0.0033
THR 502
0.0030
ARG 503
0.0036
GLU 504
0.0054
CYS 505
0.0056
ARG 506
0.0048
LEU 507
0.0039
LEU 508
0.0037
LEU 509
0.0054
CYS 510
0.0058
ALA 511
0.0066
ARG 512
0.0073
THR 513
0.0086
VAL 514
0.0041
SER 515
0.0093
TYR 516
0.0157
ASN 517
0.0219
GLY 518
0.0126
VAL 519
0.0101
LEU 520
0.0063
GLY 521
0.0067
PRO 522
0.0074
GLU 523
0.0079
CYS 524
0.0083
GLY 525
0.0070
THR 526
0.0057
GLU 527
0.0049
ASP 528
0.0059
ILE 529
0.0060
ASN 530
0.0058
LEU 531
0.0054
THR 532
0.0056
LEU 533
0.0057
ASP 534
0.0067
PRO 535
0.0067
TYR 536
0.0080
SER 537
0.0074
GLU 538
0.0076
ASN 539
0.0075
SER 540
0.0084
ILE 541
0.0067
PRO 542
0.0050
LEU 543
0.0050
ARG 544
0.0035
ILE 545
0.0054
LEU 546
0.0070
TYR 547
0.0086
GLU 548
0.0136
LYS 549
0.0102
TYR 550
0.0085
SER 551
0.0094
GLY 552
0.0128
CYS 553
0.0086
LEU 554
0.0065
THR 555
0.0040
GLU 556
0.0020
SER 557
0.0023
ASN 558
0.0040
LEU 559
0.0049
ILE 560
0.0069
LYS 561
0.0061
VAL 562
0.0059
ARG 563
0.0057
GLY 564
0.0055
LEU 565
0.0040
LEU 566
0.0040
ILE 567
0.0048
GLU 568
0.0056
PRO 569
0.0055
ALA 570
0.0055
ALA 571
0.0056
ASN 572
0.0057
SER 573
0.0051
TYR 574
0.0041
LEU 575
0.0030
LEU 576
0.0025
ALA 577
0.0043
GLU 578
0.0051
ARG 579
0.0059
ASP 580
0.0068
LEU 581
0.0074
TYR 582
0.0061
LEU 583
0.0034
GLU 584
0.0043
ASN 585
0.0048
PRO 586
0.0054
GLU 587
0.0068
ILE 588
0.0058
LYS 589
0.0035
ILE 590
0.0024
ARG 591
0.0040
VAL 592
0.0044
LEU 593
0.0048
GLY 594
0.0020
GLU 595
0.0035
PRO 596
0.0020
LYS 597
0.0050
GLN 598
0.0091
ASN 599
0.0122
ARG 600
0.0088
LYS 601
0.0062
LEU 602
0.0053
VAL 603
0.0059
ALA 604
0.0049
GLU 605
0.0022
VAL 606
0.0025
SER 607
0.0035
LEU 608
0.0044
LYS 609
0.0092
ASN 610
0.0078
PRO 611
0.0079
LEU 612
0.0085
SER 613
0.0158
ASP 614
0.0127
PRO 615
0.0097
LEU 616
0.0047
TYR 617
0.0033
ASP 618
0.0060
CYS 619
0.0059
ILE 620
0.0089
PHE 621
0.0040
THR 622
0.0032
VAL 623
0.0021
GLU 624
0.0029
GLY 625
0.0042
ALA 626
0.0049
GLY 627
0.0059
LEU 628
0.0067
THR 629
0.0089
LYS 630
0.0185
GLU 631
0.0146
GLN 632
0.0056
LYS 633
0.0025
SER 634
0.0043
VAL 635
0.0065
GLU 636
0.0117
VAL 637
0.0117
SER 638
0.0139
ASP 639
0.0112
PRO 640
0.0047
VAL 641
0.0080
PRO 642
0.0107
ALA 643
0.0115
GLY 644
0.0131
ASP 645
0.0055
LEU 646
0.0054
VAL 647
0.0054
LYS 648
0.0059
ALA 649
0.0023
ARG 650
0.0031
VAL 651
0.0033
ASP 652
0.0048
LEU 653
0.0079
PHE 654
0.0067
PRO 655
0.0068
THR 656
0.0081
ASP 657
0.0140
ILE 658
0.0102
GLY 659
0.0108
LEU 660
0.0130
HIS 661
0.0073
LYS 662
0.0056
LEU 663
0.0036
VAL 664
0.0026
VAL 665
0.0039
ASN 666
0.0041
PHE 667
0.0043
GLN 668
0.0049
CYS 669
0.0039
ASP 670
0.0045
LYS 671
0.0045
LEU 672
0.0020
LYS 673
0.0023
SER 674
0.0039
VAL 675
0.0044
LYS 676
0.0060
GLY 677
0.0044
TYR 678
0.0031
ARG 679
0.0052
ASN 680
0.0075
VAL 681
0.0085
ILE 682
0.0076
ILE 683
0.0058
GLY 684
0.0047
PRO 685
0.0115
ALA 686
0.0241
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.