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 = 0.0274
MET 1
0.0149
ALA 2
0.0068
GLU 3
0.0094
GLU 4
0.0155
LEU 5
0.0072
LEU 6
0.0067
LEU 7
0.0033
GLU 8
0.0050
ARG 9
0.0036
CYS 10
0.0058
ASP 11
0.0067
LEU 12
0.0092
GLU 13
0.0140
ILE 14
0.0090
GLN 15
0.0214
ALA 16
0.0214
ASN 17
0.0102
GLY 18
0.0130
ARG 19
0.0248
ASP 20
0.0249
HIS 21
0.0124
HIS 22
0.0168
THR 23
0.0151
ALA 24
0.0147
ASP 25
0.0175
LEU 26
0.0144
CYS 27
0.0117
GLN 28
0.0162
GLU 29
0.0132
LYS 30
0.0118
LEU 31
0.0057
VAL 32
0.0070
LEU 33
0.0062
ARG 34
0.0054
ARG 35
0.0039
GLY 36
0.0021
GLN 37
0.0038
ARG 38
0.0029
PHE 39
0.0027
ARG 40
0.0037
LEU 41
0.0072
THR 42
0.0054
LEU 43
0.0029
TYR 44
0.0055
PHE 45
0.0062
GLU 46
0.0119
GLY 47
0.0106
ARG 48
0.0035
GLY 49
0.0027
TYR 50
0.0023
GLU 51
0.0050
ALA 52
0.0075
SER 53
0.0124
VAL 54
0.0115
ASP 55
0.0081
SER 56
0.0063
LEU 57
0.0020
THR 58
0.0039
PHE 59
0.0035
GLY 60
0.0070
ALA 61
0.0040
VAL 62
0.0005
THR 63
0.0037
GLY 64
0.0065
PRO 65
0.0135
ASP 66
0.0137
PRO 67
0.0068
SER 68
0.0084
GLU 69
0.0151
GLU 70
0.0129
ALA 71
0.0054
GLY 72
0.0098
THR 73
0.0054
LYS 74
0.0036
ALA 75
0.0078
ARG 76
0.0134
PHE 77
0.0073
SER 78
0.0067
LEU 79
0.0055
SER 80
0.0090
ASP 81
0.0259
ASN 82
0.0219
VAL 83
0.0120
GLU 84
0.0204
GLU 85
0.0170
GLY 86
0.0150
SER 87
0.0103
TRP 88
0.0045
SER 89
0.0020
ALA 90
0.0022
SER 91
0.0035
VAL 92
0.0044
LEU 93
0.0117
ASP 94
0.0120
GLN 95
0.0135
GLN 96
0.0176
ASP 97
0.0190
ASN 98
0.0150
VAL 99
0.0104
LEU 100
0.0064
SER 101
0.0036
LEU 102
0.0040
GLN 103
0.0053
LEU 104
0.0056
CYS 105
0.0023
THR 106
0.0031
PRO 107
0.0031
ALA 108
0.0032
ASN 109
0.0048
ALA 110
0.0046
PRO 111
0.0041
ILE 112
0.0052
GLY 113
0.0053
LEU 114
0.0057
TYR 115
0.0054
ARG 116
0.0060
LEU 117
0.0053
SER 118
0.0064
LEU 119
0.0040
GLU 120
0.0049
ALA 121
0.0044
SER 122
0.0047
THR 123
0.0088
GLY 124
0.0087
TYR 125
0.0057
GLN 126
0.0091
GLY 127
0.0048
SER 128
0.0072
SER 129
0.0092
PHE 130
0.0107
VAL 131
0.0120
LEU 132
0.0095
GLY 133
0.0091
HIS 134
0.0075
PHE 135
0.0049
ILE 136
0.0062
LEU 137
0.0052
LEU 138
0.0048
TYR 139
0.0040
ASN 140
0.0041
ALA 141
0.0095
TRP 142
0.0084
CYS 143
0.0084
PRO 144
0.0097
ALA 145
0.0065
ASP 146
0.0055
ASP 147
0.0034
VAL 148
0.0036
TYR 149
0.0104
LEU 150
0.0106
ASP 151
0.0118
SER 152
0.0115
GLU 153
0.0133
GLU 154
0.0131
GLU 155
0.0130
ARG 156
0.0122
ARG 157
0.0101
GLU 158
0.0091
TYR 159
0.0092
VAL 160
0.0094
LEU 161
0.0114
THR 162
0.0102
GLN 163
0.0088
GLN 164
0.0081
GLY 165
0.0098
PHE 166
0.0089
ILE 167
0.0094
TYR 168
0.0083
GLN 169
0.0123
GLY 170
0.0121
SER 171
0.0112
VAL 172
0.0127
LYS 173
0.0195
PHE 174
0.0116
ILE 175
0.0116
LYS 176
0.0199
SER 177
0.0130
VAL 178
0.0124
PRO 179
0.0109
TRP 180
0.0087
ASN 181
0.0055
PHE 182
0.0052
GLY 183
0.0061
GLN 184
0.0064
PHE 185
0.0113
GLU 186
0.0112
ASP 187
0.0109
GLY 188
0.0113
ILE 189
0.0083
LEU 190
0.0086
ASP 191
0.0087
THR 192
0.0087
CYS 193
0.0088
LEU 194
0.0074
MET 195
0.0065
LEU 196
0.0075
LEU 197
0.0147
ASP 198
0.0150
MET 199
0.0156
ASN 200
0.0151
PRO 201
0.0194
LYS 202
0.0180
PHE 203
0.0187
LEU 204
0.0198
LYS 205
0.0224
ASN 206
0.0209
ARG 207
0.0191
SER 208
0.0212
ARG 209
0.0220
ASP 210
0.0194
CYS 211
0.0136
SER 212
0.0155
ARG 213
0.0113
ARG 214
0.0107
SER 215
0.0088
SER 216
0.0113
PRO 217
0.0072
ILE 218
0.0084
TYR 219
0.0082
VAL 220
0.0081
GLY 221
0.0103
ARG 222
0.0100
VAL 223
0.0105
VAL 224
0.0103
SER 225
0.0063
ALA 226
0.0064
MET 227
0.0079
VAL 228
0.0055
ASN 229
0.0032
CYS 230
0.0059
ASN 231
0.0075
ASP 232
0.0090
ASP 233
0.0099
GLN 234
0.0090
GLY 235
0.0078
VAL 236
0.0038
LEU 237
0.0050
LEU 238
0.0039
GLY 239
0.0044
ARG 240
0.0039
TRP 241
0.0036
ASP 242
0.0091
ASN 243
0.0152
ASN 244
0.0206
TYR 245
0.0132
GLY 246
0.0180
ASP 247
0.0142
GLY 248
0.0156
ILE 249
0.0117
SER 250
0.0105
PRO 251
0.0111
MET 252
0.0134
ALA 253
0.0115
TRP 254
0.0089
ILE 255
0.0081
GLY 256
0.0057
SER 257
0.0040
VAL 258
0.0044
ASP 259
0.0053
ILE 260
0.0048
LEU 261
0.0052
ARG 262
0.0059
ARG 263
0.0057
TRP 264
0.0049
LYS 265
0.0085
GLU 266
0.0110
HIS 267
0.0107
GLY 268
0.0084
CYS 269
0.0050
GLN 270
0.0055
GLN 271
0.0064
VAL 272
0.0056
LYS 273
0.0075
TYR 274
0.0076
GLY 275
0.0094
GLN 276
0.0097
CYS 277
0.0091
TRP 278
0.0096
VAL 279
0.0083
PHE 280
0.0074
ALA 281
0.0029
ALA 282
0.0033
VAL 283
0.0019
ALA 284
0.0016
CYS 285
0.0023
THR 286
0.0023
VAL 287
0.0023
LEU 288
0.0029
ARG 289
0.0037
CYS 290
0.0027
LEU 291
0.0038
GLY 292
0.0026
ILE 293
0.0012
PRO 294
0.0023
THR 295
0.0027
ARG 296
0.0035
VAL 297
0.0071
VAL 298
0.0065
THR 299
0.0069
ASN 300
0.0080
TYR 301
0.0090
ASN 302
0.0092
SER 303
0.0090
ALA 304
0.0091
HIS 305
0.0205
ASP 306
0.0231
GLN 307
0.0274
ASN 308
0.0269
SER 309
0.0158
ASN 310
0.0138
LEU 311
0.0119
LEU 312
0.0098
ILE 313
0.0136
GLU 314
0.0132
TYR 315
0.0126
PHE 316
0.0090
ARG 317
0.0117
ASN 318
0.0116
GLU 319
0.0155
PHE 320
0.0195
GLY 321
0.0144
GLU 322
0.0152
LEU 323
0.0162
GLU 324
0.0156
SER 325
0.0161
ASN 326
0.0163
LYS 327
0.0132
SER 328
0.0120
GLU 329
0.0058
MET 330
0.0056
ILE 331
0.0040
TRP 332
0.0039
ASN 333
0.0093
PHE 334
0.0083
HIS 335
0.0086
CYS 336
0.0079
TRP 337
0.0044
VAL 338
0.0040
GLU 339
0.0037
SER 340
0.0035
TRP 341
0.0034
MET 342
0.0029
THR 343
0.0023
ARG 344
0.0018
PRO 345
0.0034
ASP 346
0.0051
LEU 347
0.0031
GLN 348
0.0031
PRO 349
0.0019
GLY 350
0.0014
TYR 351
0.0008
GLU 352
0.0028
GLY 353
0.0024
TRP 354
0.0027
GLN 355
0.0028
ALA 356
0.0031
ILE 357
0.0041
ASP 358
0.0029
PRO 359
0.0030
THR 360
0.0042
PRO 361
0.0027
GLN 362
0.0023
GLU 363
0.0025
LYS 364
0.0041
SER 365
0.0101
GLU 366
0.0127
GLY 367
0.0141
THR 368
0.0144
TYR 369
0.0096
CYS 370
0.0057
CYS 371
0.0045
GLY 372
0.0069
PRO 373
0.0054
VAL 374
0.0039
SER 375
0.0030
VAL 376
0.0029
ARG 377
0.0016
ALA 378
0.0020
ILE 379
0.0022
LYS 380
0.0019
GLU 381
0.0046
GLY 382
0.0053
ASP 383
0.0062
LEU 384
0.0061
SER 385
0.0088
THR 386
0.0062
LYS 387
0.0084
TYR 388
0.0080
ASP 389
0.0050
ALA 390
0.0035
PRO 391
0.0019
PHE 392
0.0016
VAL 393
0.0029
PHE 394
0.0008
ALA 395
0.0018
GLU 396
0.0039
VAL 397
0.0033
ASN 398
0.0015
ALA 399
0.0014
ASP 400
0.0008
VAL 401
0.0071
VAL 402
0.0090
ASP 403
0.0107
TRP 404
0.0143
ILE 405
0.0189
ARG 406
0.0191
GLN 407
0.0190
GLU 408
0.0189
ASP 409
0.0126
GLY 410
0.0113
SER 411
0.0127
VAL 412
0.0159
LEU 413
0.0195
LYS 414
0.0166
SER 415
0.0118
ILE 416
0.0143
ASN 417
0.0069
ARG 418
0.0105
SER 419
0.0133
LEU 420
0.0082
VAL 421
0.0075
VAL 422
0.0076
GLY 423
0.0078
GLN 424
0.0082
LYS 425
0.0090
ILE 426
0.0088
SER 427
0.0061
THR 428
0.0055
LYS 429
0.0086
SER 430
0.0100
VAL 431
0.0140
GLY 432
0.0158
ARG 433
0.0163
ASP 434
0.0121
ASP 435
0.0072
ARG 436
0.0036
GLU 437
0.0027
ASP 438
0.0045
ILE 439
0.0057
THR 440
0.0075
HIS 441
0.0039
THR 442
0.0039
TYR 443
0.0034
LYS 444
0.0032
TYR 445
0.0055
PRO 446
0.0074
GLU 447
0.0094
GLY 448
0.0098
SER 449
0.0091
PRO 450
0.0086
GLU 451
0.0078
GLU 452
0.0066
ARG 453
0.0081
GLU 454
0.0069
VAL 455
0.0064
PHE 456
0.0071
THR 457
0.0088
LYS 458
0.0088
ALA 459
0.0092
ASN 460
0.0090
HIS 461
0.0101
LEU 462
0.0102
ASN 463
0.0097
LYS 464
0.0094
LEU 465
0.0098
ALA 466
0.0086
GLU 467
0.0090
LYS 468
0.0070
GLU 469
0.0090
GLU 470
0.0099
THR 471
0.0104
GLY 472
0.0097
VAL 473
0.0064
ALA 474
0.0068
MET 475
0.0067
ARG 476
0.0074
ILE 477
0.0070
ARG 478
0.0072
VAL 479
0.0070
GLY 480
0.0073
ASP 481
0.0087
SER 482
0.0064
MET 483
0.0046
SER 484
0.0024
MET 485
0.0017
GLY 486
0.0019
ASN 487
0.0034
ASP 488
0.0050
PHE 489
0.0051
ASP 490
0.0055
VAL 491
0.0060
PHE 492
0.0065
ALA 493
0.0067
HIS 494
0.0073
ILE 495
0.0068
GLY 496
0.0073
ASN 497
0.0093
ASP 498
0.0079
THR 499
0.0079
SER 500
0.0099
GLU 501
0.0085
THR 502
0.0080
ARG 503
0.0082
GLU 504
0.0084
CYS 505
0.0065
ARG 506
0.0073
LEU 507
0.0072
LEU 508
0.0084
LEU 509
0.0034
CYS 510
0.0033
ALA 511
0.0023
ARG 512
0.0034
THR 513
0.0028
VAL 514
0.0034
SER 515
0.0080
TYR 516
0.0104
ASN 517
0.0156
GLY 518
0.0111
VAL 519
0.0150
LEU 520
0.0101
GLY 521
0.0046
PRO 522
0.0042
GLU 523
0.0037
CYS 524
0.0027
GLY 525
0.0030
THR 526
0.0054
GLU 527
0.0058
ASP 528
0.0089
ILE 529
0.0116
ASN 530
0.0094
LEU 531
0.0080
THR 532
0.0068
LEU 533
0.0115
ASP 534
0.0121
PRO 535
0.0109
TYR 536
0.0107
SER 537
0.0116
GLU 538
0.0097
ASN 539
0.0102
SER 540
0.0101
ILE 541
0.0043
PRO 542
0.0047
LEU 543
0.0046
ARG 544
0.0048
ILE 545
0.0050
LEU 546
0.0061
TYR 547
0.0056
GLU 548
0.0074
LYS 549
0.0065
TYR 550
0.0050
SER 551
0.0052
GLY 552
0.0066
CYS 553
0.0056
LEU 554
0.0033
THR 555
0.0046
GLU 556
0.0054
SER 557
0.0041
ASN 558
0.0022
LEU 559
0.0011
ILE 560
0.0012
LYS 561
0.0019
VAL 562
0.0012
ARG 563
0.0015
GLY 564
0.0017
LEU 565
0.0042
LEU 566
0.0034
ILE 567
0.0033
GLU 568
0.0033
PRO 569
0.0028
ALA 570
0.0017
ALA 571
0.0011
ASN 572
0.0019
SER 573
0.0018
TYR 574
0.0032
LEU 575
0.0048
LEU 576
0.0056
ALA 577
0.0082
GLU 578
0.0065
ARG 579
0.0055
ASP 580
0.0044
LEU 581
0.0039
TYR 582
0.0027
LEU 583
0.0021
GLU 584
0.0016
ASN 585
0.0012
PRO 586
0.0011
GLU 587
0.0011
ILE 588
0.0011
LYS 589
0.0003
ILE 590
0.0003
ARG 591
0.0003
VAL 592
0.0004
LEU 593
0.0005
GLY 594
0.0010
GLU 595
0.0015
PRO 596
0.0011
LYS 597
0.0015
GLN 598
0.0010
ASN 599
0.0014
ARG 600
0.0018
LYS 601
0.0006
LEU 602
0.0003
VAL 603
0.0001
ALA 604
0.0003
GLU 605
0.0009
VAL 606
0.0009
SER 607
0.0008
LEU 608
0.0009
LYS 609
0.0021
ASN 610
0.0018
PRO 611
0.0017
LEU 612
0.0015
SER 613
0.0021
ASP 614
0.0016
PRO 615
0.0018
LEU 616
0.0019
TYR 617
0.0014
ASP 618
0.0014
CYS 619
0.0011
ILE 620
0.0022
PHE 621
0.0010
THR 622
0.0007
VAL 623
0.0005
GLU 624
0.0007
GLY 625
0.0008
ALA 626
0.0009
GLY 627
0.0011
LEU 628
0.0009
THR 629
0.0025
LYS 630
0.0042
GLU 631
0.0044
GLN 632
0.0040
LYS 633
0.0012
SER 634
0.0022
VAL 635
0.0024
GLU 636
0.0036
VAL 637
0.0026
SER 638
0.0027
ASP 639
0.0016
PRO 640
0.0009
VAL 641
0.0015
PRO 642
0.0015
ALA 643
0.0017
GLY 644
0.0018
ASP 645
0.0012
LEU 646
0.0013
VAL 647
0.0014
LYS 648
0.0014
ALA 649
0.0012
ARG 650
0.0009
VAL 651
0.0005
ASP 652
0.0004
LEU 653
0.0008
PHE 654
0.0010
PRO 655
0.0008
THR 656
0.0010
ASP 657
0.0005
ILE 658
0.0004
GLY 659
0.0005
LEU 660
0.0007
HIS 661
0.0005
LYS 662
0.0007
LEU 663
0.0005
VAL 664
0.0008
VAL 665
0.0008
ASN 666
0.0010
PHE 667
0.0010
GLN 668
0.0014
CYS 669
0.0018
ASP 670
0.0019
LYS 671
0.0019
LEU 672
0.0019
LYS 673
0.0019
SER 674
0.0018
VAL 675
0.0016
LYS 676
0.0014
GLY 677
0.0006
TYR 678
0.0008
ARG 679
0.0008
ASN 680
0.0012
VAL 681
0.0004
ILE 682
0.0004
ILE 683
0.0004
GLY 684
0.0003
PRO 685
0.0010
ALA 686
0.0021
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.