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 = 0.0330
MET 1
0.0330
ALA 2
0.0170
GLU 3
0.0073
GLU 4
0.0099
LEU 5
0.0074
LEU 6
0.0081
LEU 7
0.0033
GLU 8
0.0040
ARG 9
0.0084
CYS 10
0.0091
ASP 11
0.0092
LEU 12
0.0099
GLU 13
0.0089
ILE 14
0.0042
GLN 15
0.0116
ALA 16
0.0154
ASN 17
0.0113
GLY 18
0.0109
ARG 19
0.0211
ASP 20
0.0191
HIS 21
0.0080
HIS 22
0.0100
THR 23
0.0083
ALA 24
0.0121
ASP 25
0.0104
LEU 26
0.0080
CYS 27
0.0077
GLN 28
0.0121
GLU 29
0.0089
LYS 30
0.0056
LEU 31
0.0019
VAL 32
0.0018
LEU 33
0.0038
ARG 34
0.0037
ARG 35
0.0035
GLY 36
0.0053
GLN 37
0.0065
ARG 38
0.0072
PHE 39
0.0094
ARG 40
0.0106
LEU 41
0.0130
THR 42
0.0102
LEU 43
0.0070
TYR 44
0.0044
PHE 45
0.0066
GLU 46
0.0131
GLY 47
0.0175
ARG 48
0.0145
GLY 49
0.0121
TYR 50
0.0089
GLU 51
0.0103
ALA 52
0.0102
SER 53
0.0070
VAL 54
0.0038
ASP 55
0.0035
SER 56
0.0037
LEU 57
0.0033
THR 58
0.0055
PHE 59
0.0075
GLY 60
0.0097
ALA 61
0.0046
VAL 62
0.0020
THR 63
0.0041
GLY 64
0.0072
PRO 65
0.0114
ASP 66
0.0088
PRO 67
0.0056
SER 68
0.0040
GLU 69
0.0075
GLU 70
0.0070
ALA 71
0.0080
GLY 72
0.0106
THR 73
0.0052
LYS 74
0.0041
ALA 75
0.0080
ARG 76
0.0109
PHE 77
0.0062
SER 78
0.0052
LEU 79
0.0052
SER 80
0.0074
ASP 81
0.0156
ASN 82
0.0310
VAL 83
0.0217
GLU 84
0.0324
GLU 85
0.0186
GLY 86
0.0152
SER 87
0.0120
TRP 88
0.0074
SER 89
0.0073
ALA 90
0.0070
SER 91
0.0062
VAL 92
0.0087
LEU 93
0.0167
ASP 94
0.0182
GLN 95
0.0161
GLN 96
0.0183
ASP 97
0.0195
ASN 98
0.0111
VAL 99
0.0104
LEU 100
0.0103
SER 101
0.0107
LEU 102
0.0101
GLN 103
0.0117
LEU 104
0.0117
CYS 105
0.0056
THR 106
0.0049
PRO 107
0.0039
ALA 108
0.0031
ASN 109
0.0050
ALA 110
0.0050
PRO 111
0.0054
ILE 112
0.0066
GLY 113
0.0053
LEU 114
0.0025
TYR 115
0.0022
ARG 116
0.0052
LEU 117
0.0100
SER 118
0.0090
LEU 119
0.0076
GLU 120
0.0075
ALA 121
0.0044
SER 122
0.0037
THR 123
0.0037
GLY 124
0.0047
TYR 125
0.0111
GLN 126
0.0049
GLY 127
0.0056
SER 128
0.0095
SER 129
0.0105
PHE 130
0.0091
VAL 131
0.0096
LEU 132
0.0091
GLY 133
0.0092
HIS 134
0.0061
PHE 135
0.0035
ILE 136
0.0024
LEU 137
0.0025
LEU 138
0.0043
TYR 139
0.0055
ASN 140
0.0069
ALA 141
0.0095
TRP 142
0.0100
CYS 143
0.0096
PRO 144
0.0108
ALA 145
0.0077
ASP 146
0.0072
ASP 147
0.0077
VAL 148
0.0084
TYR 149
0.0107
LEU 150
0.0111
ASP 151
0.0118
SER 152
0.0117
GLU 153
0.0089
GLU 154
0.0088
GLU 155
0.0098
ARG 156
0.0094
ARG 157
0.0079
GLU 158
0.0081
TYR 159
0.0083
VAL 160
0.0081
LEU 161
0.0053
THR 162
0.0051
GLN 163
0.0055
GLN 164
0.0061
GLY 165
0.0110
PHE 166
0.0104
ILE 167
0.0106
TYR 168
0.0103
GLN 169
0.0093
GLY 170
0.0073
SER 171
0.0085
VAL 172
0.0111
LYS 173
0.0158
PHE 174
0.0112
ILE 175
0.0117
LYS 176
0.0097
SER 177
0.0094
VAL 178
0.0085
PRO 179
0.0087
TRP 180
0.0101
ASN 181
0.0059
PHE 182
0.0049
GLY 183
0.0040
GLN 184
0.0037
PHE 185
0.0043
GLU 186
0.0049
ASP 187
0.0076
GLY 188
0.0086
ILE 189
0.0066
LEU 190
0.0070
ASP 191
0.0069
THR 192
0.0065
CYS 193
0.0076
LEU 194
0.0075
MET 195
0.0067
LEU 196
0.0073
LEU 197
0.0116
ASP 198
0.0116
MET 199
0.0109
ASN 200
0.0113
PRO 201
0.0135
LYS 202
0.0145
PHE 203
0.0153
LEU 204
0.0151
LYS 205
0.0156
ASN 206
0.0152
ARG 207
0.0156
SER 208
0.0150
ARG 209
0.0126
ASP 210
0.0137
CYS 211
0.0131
SER 212
0.0125
ARG 213
0.0098
ARG 214
0.0104
SER 215
0.0100
SER 216
0.0103
PRO 217
0.0085
ILE 218
0.0080
TYR 219
0.0081
VAL 220
0.0090
GLY 221
0.0093
ARG 222
0.0092
VAL 223
0.0088
VAL 224
0.0081
SER 225
0.0073
ALA 226
0.0064
MET 227
0.0055
VAL 228
0.0044
ASN 229
0.0066
CYS 230
0.0053
ASN 231
0.0044
ASP 232
0.0062
ASP 233
0.0041
GLN 234
0.0026
GLY 235
0.0030
VAL 236
0.0056
LEU 237
0.0131
LEU 238
0.0126
GLY 239
0.0107
ARG 240
0.0104
TRP 241
0.0105
ASP 242
0.0145
ASN 243
0.0133
ASN 244
0.0184
TYR 245
0.0176
GLY 246
0.0221
ASP 247
0.0255
GLY 248
0.0240
ILE 249
0.0171
SER 250
0.0139
PRO 251
0.0136
MET 252
0.0130
ALA 253
0.0135
TRP 254
0.0129
ILE 255
0.0124
GLY 256
0.0124
SER 257
0.0084
VAL 258
0.0083
ASP 259
0.0083
ILE 260
0.0088
LEU 261
0.0069
ARG 262
0.0077
ARG 263
0.0071
TRP 264
0.0052
LYS 265
0.0063
GLU 266
0.0080
HIS 267
0.0075
GLY 268
0.0051
CYS 269
0.0047
GLN 270
0.0051
GLN 271
0.0072
VAL 272
0.0113
LYS 273
0.0179
TYR 274
0.0146
GLY 275
0.0132
GLN 276
0.0104
CYS 277
0.0082
TRP 278
0.0095
VAL 279
0.0099
PHE 280
0.0091
ALA 281
0.0052
ALA 282
0.0068
VAL 283
0.0058
ALA 284
0.0054
CYS 285
0.0035
THR 286
0.0035
VAL 287
0.0040
LEU 288
0.0053
ARG 289
0.0039
CYS 290
0.0045
LEU 291
0.0051
GLY 292
0.0045
ILE 293
0.0062
PRO 294
0.0054
THR 295
0.0051
ARG 296
0.0047
VAL 297
0.0066
VAL 298
0.0069
THR 299
0.0083
ASN 300
0.0086
TYR 301
0.0094
ASN 302
0.0081
SER 303
0.0071
ALA 304
0.0072
HIS 305
0.0134
ASP 306
0.0128
GLN 307
0.0138
ASN 308
0.0152
SER 309
0.0081
ASN 310
0.0077
LEU 311
0.0075
LEU 312
0.0072
ILE 313
0.0076
GLU 314
0.0081
TYR 315
0.0081
PHE 316
0.0070
ARG 317
0.0076
ASN 318
0.0170
GLU 319
0.0226
PHE 320
0.0266
GLY 321
0.0119
GLU 322
0.0167
LEU 323
0.0153
GLU 324
0.0172
SER 325
0.0120
ASN 326
0.0119
LYS 327
0.0100
SER 328
0.0077
GLU 329
0.0065
MET 330
0.0059
ILE 331
0.0056
TRP 332
0.0049
ASN 333
0.0075
PHE 334
0.0075
HIS 335
0.0073
CYS 336
0.0074
TRP 337
0.0040
VAL 338
0.0028
GLU 339
0.0023
SER 340
0.0027
TRP 341
0.0083
MET 342
0.0078
THR 343
0.0074
ARG 344
0.0064
PRO 345
0.0090
ASP 346
0.0031
LEU 347
0.0060
GLN 348
0.0118
PRO 349
0.0134
GLY 350
0.0135
TYR 351
0.0099
GLU 352
0.0119
GLY 353
0.0063
TRP 354
0.0056
GLN 355
0.0054
ALA 356
0.0047
ILE 357
0.0026
ASP 358
0.0025
PRO 359
0.0032
THR 360
0.0034
PRO 361
0.0050
GLN 362
0.0037
GLU 363
0.0080
LYS 364
0.0077
SER 365
0.0079
GLU 366
0.0098
GLY 367
0.0115
THR 368
0.0125
TYR 369
0.0088
CYS 370
0.0069
CYS 371
0.0060
GLY 372
0.0070
PRO 373
0.0050
VAL 374
0.0039
SER 375
0.0049
VAL 376
0.0060
ARG 377
0.0071
ALA 378
0.0065
ILE 379
0.0050
LYS 380
0.0050
GLU 381
0.0073
GLY 382
0.0064
ASP 383
0.0060
LEU 384
0.0055
SER 385
0.0033
THR 386
0.0040
LYS 387
0.0040
TYR 388
0.0055
ASP 389
0.0046
ALA 390
0.0043
PRO 391
0.0025
PHE 392
0.0033
VAL 393
0.0035
PHE 394
0.0034
ALA 395
0.0030
GLU 396
0.0030
VAL 397
0.0023
ASN 398
0.0026
ALA 399
0.0029
ASP 400
0.0046
VAL 401
0.0074
VAL 402
0.0034
ASP 403
0.0065
TRP 404
0.0110
ILE 405
0.0237
ARG 406
0.0283
GLN 407
0.0193
GLU 408
0.0124
ASP 409
0.0106
GLY 410
0.0147
SER 411
0.0171
VAL 412
0.0206
LEU 413
0.0234
LYS 414
0.0086
SER 415
0.0137
ILE 416
0.0287
ASN 417
0.0173
ARG 418
0.0182
SER 419
0.0154
LEU 420
0.0124
VAL 421
0.0078
VAL 422
0.0071
GLY 423
0.0072
GLN 424
0.0066
LYS 425
0.0095
ILE 426
0.0095
SER 427
0.0102
THR 428
0.0107
LYS 429
0.0115
SER 430
0.0103
VAL 431
0.0093
GLY 432
0.0091
ARG 433
0.0128
ASP 434
0.0145
ASP 435
0.0135
ARG 436
0.0132
GLU 437
0.0099
ASP 438
0.0086
ILE 439
0.0073
THR 440
0.0064
HIS 441
0.0024
THR 442
0.0036
TYR 443
0.0042
LYS 444
0.0031
TYR 445
0.0059
PRO 446
0.0080
GLU 447
0.0096
GLY 448
0.0118
SER 449
0.0080
PRO 450
0.0076
GLU 451
0.0066
GLU 452
0.0068
ARG 453
0.0065
GLU 454
0.0082
VAL 455
0.0078
PHE 456
0.0075
THR 457
0.0081
LYS 458
0.0074
ALA 459
0.0076
ASN 460
0.0078
HIS 461
0.0087
LEU 462
0.0044
ASN 463
0.0055
LYS 464
0.0027
LEU 465
0.0105
ALA 466
0.0114
GLU 467
0.0169
LYS 468
0.0182
GLU 469
0.0200
GLU 470
0.0181
THR 471
0.0145
GLY 472
0.0098
VAL 473
0.0060
ALA 474
0.0043
MET 475
0.0041
ARG 476
0.0042
ILE 477
0.0018
ARG 478
0.0014
VAL 479
0.0013
GLY 480
0.0014
ASP 481
0.0021
SER 482
0.0027
MET 483
0.0023
SER 484
0.0028
MET 485
0.0016
GLY 486
0.0015
ASN 487
0.0023
ASP 488
0.0024
PHE 489
0.0019
ASP 490
0.0019
VAL 491
0.0015
PHE 492
0.0014
ALA 493
0.0018
HIS 494
0.0020
ILE 495
0.0035
GLY 496
0.0043
ASN 497
0.0098
ASP 498
0.0086
THR 499
0.0073
SER 500
0.0076
GLU 501
0.0068
THR 502
0.0073
ARG 503
0.0072
GLU 504
0.0076
CYS 505
0.0050
ARG 506
0.0032
LEU 507
0.0035
LEU 508
0.0039
LEU 509
0.0038
CYS 510
0.0031
ALA 511
0.0023
ARG 512
0.0025
THR 513
0.0013
VAL 514
0.0011
SER 515
0.0017
TYR 516
0.0018
ASN 517
0.0031
GLY 518
0.0012
VAL 519
0.0010
LEU 520
0.0021
GLY 521
0.0030
PRO 522
0.0037
GLU 523
0.0038
CYS 524
0.0029
GLY 525
0.0035
THR 526
0.0034
GLU 527
0.0032
ASP 528
0.0031
ILE 529
0.0019
ASN 530
0.0042
LEU 531
0.0058
THR 532
0.0081
LEU 533
0.0086
ASP 534
0.0105
PRO 535
0.0109
TYR 536
0.0117
SER 537
0.0097
GLU 538
0.0069
ASN 539
0.0049
SER 540
0.0023
ILE 541
0.0033
PRO 542
0.0028
LEU 543
0.0025
ARG 544
0.0025
ILE 545
0.0024
LEU 546
0.0020
TYR 547
0.0018
GLU 548
0.0016
LYS 549
0.0012
TYR 550
0.0014
SER 551
0.0012
GLY 552
0.0020
CYS 553
0.0018
LEU 554
0.0020
THR 555
0.0026
GLU 556
0.0027
SER 557
0.0029
ASN 558
0.0026
LEU 559
0.0019
ILE 560
0.0013
LYS 561
0.0015
VAL 562
0.0004
ARG 563
0.0012
GLY 564
0.0028
LEU 565
0.0035
LEU 566
0.0027
ILE 567
0.0025
GLU 568
0.0034
PRO 569
0.0017
ALA 570
0.0033
ALA 571
0.0039
ASN 572
0.0026
SER 573
0.0039
TYR 574
0.0020
LEU 575
0.0008
LEU 576
0.0027
ALA 577
0.0050
GLU 578
0.0046
ARG 579
0.0045
ASP 580
0.0046
LEU 581
0.0009
TYR 582
0.0022
LEU 583
0.0027
GLU 584
0.0039
ASN 585
0.0043
PRO 586
0.0037
GLU 587
0.0048
ILE 588
0.0048
LYS 589
0.0040
ILE 590
0.0016
ARG 591
0.0012
VAL 592
0.0030
LEU 593
0.0052
GLY 594
0.0052
GLU 595
0.0053
PRO 596
0.0054
LYS 597
0.0049
GLN 598
0.0034
ASN 599
0.0028
ARG 600
0.0037
LYS 601
0.0056
LEU 602
0.0045
VAL 603
0.0038
ALA 604
0.0029
GLU 605
0.0019
VAL 606
0.0025
SER 607
0.0030
LEU 608
0.0038
LYS 609
0.0033
ASN 610
0.0007
PRO 611
0.0034
LEU 612
0.0051
SER 613
0.0089
ASP 614
0.0086
PRO 615
0.0070
LEU 616
0.0063
TYR 617
0.0068
ASP 618
0.0072
CYS 619
0.0055
ILE 620
0.0069
PHE 621
0.0039
THR 622
0.0024
VAL 623
0.0017
GLU 624
0.0015
GLY 625
0.0051
ALA 626
0.0064
GLY 627
0.0064
LEU 628
0.0049
THR 629
0.0074
LYS 630
0.0130
GLU 631
0.0097
GLN 632
0.0042
LYS 633
0.0009
SER 634
0.0015
VAL 635
0.0023
GLU 636
0.0031
VAL 637
0.0102
SER 638
0.0144
ASP 639
0.0124
PRO 640
0.0072
VAL 641
0.0041
PRO 642
0.0041
ALA 643
0.0054
GLY 644
0.0049
ASP 645
0.0014
LEU 646
0.0029
VAL 647
0.0039
LYS 648
0.0054
ALA 649
0.0035
ARG 650
0.0021
VAL 651
0.0024
ASP 652
0.0038
LEU 653
0.0033
PHE 654
0.0031
PRO 655
0.0031
THR 656
0.0030
ASP 657
0.0023
ILE 658
0.0038
GLY 659
0.0046
LEU 660
0.0052
HIS 661
0.0034
LYS 662
0.0024
LEU 663
0.0020
VAL 664
0.0017
VAL 665
0.0050
ASN 666
0.0051
PHE 667
0.0043
GLN 668
0.0047
CYS 669
0.0072
ASP 670
0.0087
LYS 671
0.0062
LEU 672
0.0037
LYS 673
0.0052
SER 674
0.0069
VAL 675
0.0056
LYS 676
0.0077
GLY 677
0.0031
TYR 678
0.0019
ARG 679
0.0005
ASN 680
0.0014
VAL 681
0.0064
ILE 682
0.0061
ILE 683
0.0045
GLY 684
0.0051
PRO 685
0.0183
ALA 686
0.0210
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.