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 = 0.0502
MET 1
0.0404
ALA 2
0.0284
GLU 3
0.0228
GLU 4
0.0139
LEU 5
0.0061
LEU 6
0.0048
LEU 7
0.0042
GLU 8
0.0067
ARG 9
0.0068
CYS 10
0.0079
ASP 11
0.0088
LEU 12
0.0105
GLU 13
0.0079
ILE 14
0.0076
GLN 15
0.0075
ALA 16
0.0039
ASN 17
0.0036
GLY 18
0.0060
ARG 19
0.0067
ASP 20
0.0040
HIS 21
0.0042
HIS 22
0.0078
THR 23
0.0073
ALA 24
0.0100
ASP 25
0.0121
LEU 26
0.0092
CYS 27
0.0095
GLN 28
0.0138
GLU 29
0.0148
LYS 30
0.0116
LEU 31
0.0077
VAL 32
0.0049
LEU 33
0.0023
ARG 34
0.0016
ARG 35
0.0032
GLY 36
0.0058
GLN 37
0.0031
ARG 38
0.0037
PHE 39
0.0043
ARG 40
0.0065
LEU 41
0.0102
THR 42
0.0093
LEU 43
0.0080
TYR 44
0.0077
PHE 45
0.0054
GLU 46
0.0076
GLY 47
0.0094
ARG 48
0.0071
GLY 49
0.0045
TYR 50
0.0065
GLU 51
0.0097
ALA 52
0.0143
SER 53
0.0220
VAL 54
0.0182
ASP 55
0.0134
SER 56
0.0148
LEU 57
0.0098
THR 58
0.0111
PHE 59
0.0121
GLY 60
0.0133
ALA 61
0.0120
VAL 62
0.0131
THR 63
0.0113
GLY 64
0.0123
PRO 65
0.0152
ASP 66
0.0170
PRO 67
0.0166
SER 68
0.0187
GLU 69
0.0193
GLU 70
0.0226
ALA 71
0.0177
GLY 72
0.0136
THR 73
0.0135
LYS 74
0.0135
ALA 75
0.0122
ARG 76
0.0117
PHE 77
0.0109
SER 78
0.0106
LEU 79
0.0106
SER 80
0.0109
ASP 81
0.0104
ASN 82
0.0089
VAL 83
0.0087
GLU 84
0.0108
GLU 85
0.0116
GLY 86
0.0119
SER 87
0.0110
TRP 88
0.0089
SER 89
0.0087
ALA 90
0.0093
SER 91
0.0097
VAL 92
0.0108
LEU 93
0.0112
ASP 94
0.0119
GLN 95
0.0110
GLN 96
0.0119
ASP 97
0.0091
ASN 98
0.0077
VAL 99
0.0095
LEU 100
0.0098
SER 101
0.0102
LEU 102
0.0095
GLN 103
0.0085
LEU 104
0.0081
CYS 105
0.0057
THR 106
0.0057
PRO 107
0.0073
ALA 108
0.0071
ASN 109
0.0081
ALA 110
0.0063
PRO 111
0.0048
ILE 112
0.0018
GLY 113
0.0050
LEU 114
0.0081
TYR 115
0.0092
ARG 116
0.0125
LEU 117
0.0136
SER 118
0.0127
LEU 119
0.0110
GLU 120
0.0111
ALA 121
0.0112
SER 122
0.0177
THR 123
0.0205
GLY 124
0.0328
TYR 125
0.0502
GLN 126
0.0334
GLY 127
0.0200
SER 128
0.0043
SER 129
0.0105
PHE 130
0.0102
VAL 131
0.0121
LEU 132
0.0112
GLY 133
0.0131
HIS 134
0.0110
PHE 135
0.0075
ILE 136
0.0057
LEU 137
0.0017
LEU 138
0.0018
TYR 139
0.0041
ASN 140
0.0062
ALA 141
0.0083
TRP 142
0.0094
CYS 143
0.0088
PRO 144
0.0116
ALA 145
0.0104
ASP 146
0.0083
ASP 147
0.0081
VAL 148
0.0078
TYR 149
0.0090
LEU 150
0.0105
ASP 151
0.0129
SER 152
0.0141
GLU 153
0.0135
GLU 154
0.0138
GLU 155
0.0117
ARG 156
0.0107
ARG 157
0.0115
GLU 158
0.0101
TYR 159
0.0082
VAL 160
0.0084
LEU 161
0.0096
THR 162
0.0094
GLN 163
0.0091
GLN 164
0.0088
GLY 165
0.0069
PHE 166
0.0051
ILE 167
0.0039
TYR 168
0.0027
GLN 169
0.0054
GLY 170
0.0076
SER 171
0.0079
VAL 172
0.0074
LYS 173
0.0113
PHE 174
0.0100
ILE 175
0.0064
LYS 176
0.0058
SER 177
0.0031
VAL 178
0.0043
PRO 179
0.0057
TRP 180
0.0063
ASN 181
0.0074
PHE 182
0.0069
GLY 183
0.0077
GLN 184
0.0074
PHE 185
0.0078
GLU 186
0.0082
ASP 187
0.0085
GLY 188
0.0074
ILE 189
0.0055
LEU 190
0.0054
ASP 191
0.0055
THR 192
0.0047
CYS 193
0.0035
LEU 194
0.0035
MET 195
0.0035
LEU 196
0.0029
LEU 197
0.0016
ASP 198
0.0012
MET 199
0.0012
ASN 200
0.0012
PRO 201
0.0009
LYS 202
0.0029
PHE 203
0.0031
LEU 204
0.0034
LYS 205
0.0059
ASN 206
0.0086
ARG 207
0.0088
SER 208
0.0115
ARG 209
0.0093
ASP 210
0.0054
CYS 211
0.0059
SER 212
0.0086
ARG 213
0.0059
ARG 214
0.0034
SER 215
0.0048
SER 216
0.0070
PRO 217
0.0060
ILE 218
0.0063
TYR 219
0.0054
VAL 220
0.0052
GLY 221
0.0055
ARG 222
0.0054
VAL 223
0.0048
VAL 224
0.0050
SER 225
0.0049
ALA 226
0.0042
MET 227
0.0041
VAL 228
0.0045
ASN 229
0.0044
CYS 230
0.0040
ASN 231
0.0037
ASP 232
0.0035
ASP 233
0.0034
GLN 234
0.0035
GLY 235
0.0037
VAL 236
0.0045
LEU 237
0.0062
LEU 238
0.0064
GLY 239
0.0057
ARG 240
0.0066
TRP 241
0.0072
ASP 242
0.0087
ASN 243
0.0081
ASN 244
0.0093
TYR 245
0.0084
GLY 246
0.0097
ASP 247
0.0102
GLY 248
0.0091
ILE 249
0.0074
SER 250
0.0066
PRO 251
0.0059
MET 252
0.0053
ALA 253
0.0057
TRP 254
0.0058
ILE 255
0.0057
GLY 256
0.0061
SER 257
0.0057
VAL 258
0.0064
ASP 259
0.0065
ILE 260
0.0060
LEU 261
0.0049
ARG 262
0.0064
ARG 263
0.0062
TRP 264
0.0056
LYS 265
0.0064
GLU 266
0.0074
HIS 267
0.0072
GLY 268
0.0073
CYS 269
0.0063
GLN 270
0.0063
GLN 271
0.0060
VAL 272
0.0061
LYS 273
0.0078
TYR 274
0.0068
GLY 275
0.0057
GLN 276
0.0051
CYS 277
0.0043
TRP 278
0.0045
VAL 279
0.0054
PHE 280
0.0051
ALA 281
0.0045
ALA 282
0.0051
VAL 283
0.0054
ALA 284
0.0051
CYS 285
0.0057
THR 286
0.0060
VAL 287
0.0054
LEU 288
0.0056
ARG 289
0.0061
CYS 290
0.0057
LEU 291
0.0049
GLY 292
0.0059
ILE 293
0.0066
PRO 294
0.0065
THR 295
0.0057
ARG 296
0.0052
VAL 297
0.0041
VAL 298
0.0027
THR 299
0.0030
ASN 300
0.0034
TYR 301
0.0057
ASN 302
0.0066
SER 303
0.0081
ALA 304
0.0088
HIS 305
0.0073
ASP 306
0.0073
GLN 307
0.0075
ASN 308
0.0071
SER 309
0.0072
ASN 310
0.0070
LEU 311
0.0071
LEU 312
0.0069
ILE 313
0.0075
GLU 314
0.0078
TYR 315
0.0082
PHE 316
0.0084
ARG 317
0.0089
ASN 318
0.0097
GLU 319
0.0101
PHE 320
0.0099
GLY 321
0.0074
GLU 322
0.0074
LEU 323
0.0079
GLU 324
0.0082
SER 325
0.0084
ASN 326
0.0076
LYS 327
0.0068
SER 328
0.0060
GLU 329
0.0055
MET 330
0.0062
ILE 331
0.0062
TRP 332
0.0070
ASN 333
0.0077
PHE 334
0.0055
HIS 335
0.0043
CYS 336
0.0038
TRP 337
0.0039
VAL 338
0.0044
GLU 339
0.0043
SER 340
0.0053
TRP 341
0.0060
MET 342
0.0062
THR 343
0.0062
ARG 344
0.0062
PRO 345
0.0074
ASP 346
0.0093
LEU 347
0.0081
GLN 348
0.0083
PRO 349
0.0081
GLY 350
0.0061
TYR 351
0.0052
GLU 352
0.0037
GLY 353
0.0048
TRP 354
0.0046
GLN 355
0.0045
ALA 356
0.0043
ILE 357
0.0048
ASP 358
0.0046
PRO 359
0.0051
THR 360
0.0048
PRO 361
0.0049
GLN 362
0.0047
GLU 363
0.0049
LYS 364
0.0047
SER 365
0.0057
GLU 366
0.0056
GLY 367
0.0051
THR 368
0.0048
TYR 369
0.0047
CYS 370
0.0052
CYS 371
0.0056
GLY 372
0.0057
PRO 373
0.0058
VAL 374
0.0049
SER 375
0.0039
VAL 376
0.0024
ARG 377
0.0049
ALA 378
0.0065
ILE 379
0.0046
LYS 380
0.0059
GLU 381
0.0107
GLY 382
0.0096
ASP 383
0.0118
LEU 384
0.0108
SER 385
0.0106
THR 386
0.0083
LYS 387
0.0083
TYR 388
0.0078
ASP 389
0.0071
ALA 390
0.0055
PRO 391
0.0057
PHE 392
0.0051
VAL 393
0.0031
PHE 394
0.0023
ALA 395
0.0025
GLU 396
0.0030
VAL 397
0.0024
ASN 398
0.0030
ALA 399
0.0044
ASP 400
0.0046
VAL 401
0.0057
VAL 402
0.0061
ASP 403
0.0065
TRP 404
0.0073
ILE 405
0.0082
ARG 406
0.0090
GLN 407
0.0093
GLU 408
0.0088
ASP 409
0.0080
GLY 410
0.0074
SER 411
0.0083
VAL 412
0.0081
LEU 413
0.0085
LYS 414
0.0071
SER 415
0.0057
ILE 416
0.0042
ASN 417
0.0038
ARG 418
0.0050
SER 419
0.0070
LEU 420
0.0076
VAL 421
0.0082
VAL 422
0.0060
GLY 423
0.0049
GLN 424
0.0068
LYS 425
0.0055
ILE 426
0.0031
SER 427
0.0021
THR 428
0.0021
LYS 429
0.0052
SER 430
0.0067
VAL 431
0.0088
GLY 432
0.0106
ARG 433
0.0085
ASP 434
0.0067
ASP 435
0.0043
ARG 436
0.0021
GLU 437
0.0010
ASP 438
0.0027
ILE 439
0.0028
THR 440
0.0048
HIS 441
0.0061
THR 442
0.0037
TYR 443
0.0026
LYS 444
0.0053
TYR 445
0.0134
PRO 446
0.0163
GLU 447
0.0155
GLY 448
0.0190
SER 449
0.0222
PRO 450
0.0236
GLU 451
0.0207
GLU 452
0.0153
ARG 453
0.0169
GLU 454
0.0193
VAL 455
0.0146
PHE 456
0.0115
THR 457
0.0166
LYS 458
0.0176
ALA 459
0.0127
ASN 460
0.0139
HIS 461
0.0226
LEU 462
0.0226
ASN 463
0.0205
LYS 464
0.0253
LEU 465
0.0221
ALA 466
0.0146
GLU 467
0.0142
LYS 468
0.0091
GLU 469
0.0098
GLU 470
0.0105
THR 471
0.0090
GLY 472
0.0121
VAL 473
0.0070
ALA 474
0.0074
MET 475
0.0075
ARG 476
0.0087
ILE 477
0.0058
ARG 478
0.0074
VAL 479
0.0076
GLY 480
0.0094
ASP 481
0.0140
SER 482
0.0144
MET 483
0.0137
SER 484
0.0152
MET 485
0.0174
GLY 486
0.0146
ASN 487
0.0103
ASP 488
0.0058
PHE 489
0.0052
ASP 490
0.0048
VAL 491
0.0058
PHE 492
0.0084
ALA 493
0.0081
HIS 494
0.0076
ILE 495
0.0070
GLY 496
0.0070
ASN 497
0.0095
ASP 498
0.0133
THR 499
0.0136
SER 500
0.0152
GLU 501
0.0129
THR 502
0.0094
ARG 503
0.0066
GLU 504
0.0045
CYS 505
0.0060
ARG 506
0.0063
LEU 507
0.0066
LEU 508
0.0071
LEU 509
0.0072
CYS 510
0.0055
ALA 511
0.0030
ARG 512
0.0034
THR 513
0.0083
VAL 514
0.0107
SER 515
0.0159
TYR 516
0.0188
ASN 517
0.0214
GLY 518
0.0148
VAL 519
0.0147
LEU 520
0.0099
GLY 521
0.0112
PRO 522
0.0107
GLU 523
0.0081
CYS 524
0.0061
GLY 525
0.0063
THR 526
0.0066
GLU 527
0.0076
ASP 528
0.0084
ILE 529
0.0078
ASN 530
0.0064
LEU 531
0.0057
THR 532
0.0049
LEU 533
0.0049
ASP 534
0.0076
PRO 535
0.0109
TYR 536
0.0129
SER 537
0.0062
GLU 538
0.0069
ASN 539
0.0065
SER 540
0.0089
ILE 541
0.0085
PRO 542
0.0074
LEU 543
0.0061
ARG 544
0.0055
ILE 545
0.0021
LEU 546
0.0044
TYR 547
0.0093
GLU 548
0.0106
LYS 549
0.0097
TYR 550
0.0112
SER 551
0.0158
GLY 552
0.0199
CYS 553
0.0177
LEU 554
0.0161
THR 555
0.0196
GLU 556
0.0205
SER 557
0.0181
ASN 558
0.0135
LEU 559
0.0111
ILE 560
0.0062
LYS 561
0.0012
VAL 562
0.0029
ARG 563
0.0051
GLY 564
0.0079
LEU 565
0.0076
LEU 566
0.0063
ILE 567
0.0054
GLU 568
0.0045
PRO 569
0.0040
ALA 570
0.0029
ALA 571
0.0028
ASN 572
0.0032
SER 573
0.0059
TYR 574
0.0066
LEU 575
0.0074
LEU 576
0.0083
ALA 577
0.0078
GLU 578
0.0043
ARG 579
0.0036
ASP 580
0.0044
LEU 581
0.0096
TYR 582
0.0140
LEU 583
0.0174
GLU 584
0.0221
ASN 585
0.0123
PRO 586
0.0082
GLU 587
0.0068
ILE 588
0.0039
LYS 589
0.0042
ILE 590
0.0040
ARG 591
0.0044
VAL 592
0.0047
LEU 593
0.0040
GLY 594
0.0022
GLU 595
0.0041
PRO 596
0.0041
LYS 597
0.0067
GLN 598
0.0071
ASN 599
0.0075
ARG 600
0.0059
LYS 601
0.0024
LEU 602
0.0004
VAL 603
0.0023
ALA 604
0.0037
GLU 605
0.0051
VAL 606
0.0041
SER 607
0.0036
LEU 608
0.0027
LYS 609
0.0033
ASN 610
0.0023
PRO 611
0.0044
LEU 612
0.0056
SER 613
0.0072
ASP 614
0.0059
PRO 615
0.0038
LEU 616
0.0029
TYR 617
0.0039
ASP 618
0.0035
CYS 619
0.0021
ILE 620
0.0027
PHE 621
0.0034
THR 622
0.0038
VAL 623
0.0041
GLU 624
0.0046
GLY 625
0.0037
ALA 626
0.0027
GLY 627
0.0009
LEU 628
0.0011
THR 629
0.0028
LYS 630
0.0038
GLU 631
0.0045
GLN 632
0.0047
LYS 633
0.0037
SER 634
0.0033
VAL 635
0.0030
GLU 636
0.0028
VAL 637
0.0043
SER 638
0.0058
ASP 639
0.0054
PRO 640
0.0040
VAL 641
0.0021
PRO 642
0.0017
ALA 643
0.0027
GLY 644
0.0027
ASP 645
0.0025
LEU 646
0.0035
VAL 647
0.0034
LYS 648
0.0051
ALA 649
0.0050
ARG 650
0.0042
VAL 651
0.0035
ASP 652
0.0026
LEU 653
0.0023
PHE 654
0.0026
PRO 655
0.0028
THR 656
0.0051
ASP 657
0.0056
ILE 658
0.0064
GLY 659
0.0059
LEU 660
0.0051
HIS 661
0.0026
LYS 662
0.0034
LEU 663
0.0036
VAL 664
0.0053
VAL 665
0.0041
ASN 666
0.0029
PHE 667
0.0022
GLN 668
0.0015
CYS 669
0.0025
ASP 670
0.0044
LYS 671
0.0042
LEU 672
0.0030
LYS 673
0.0014
SER 674
0.0003
VAL 675
0.0018
LYS 676
0.0032
GLY 677
0.0057
TYR 678
0.0048
ARG 679
0.0039
ASN 680
0.0035
VAL 681
0.0043
ILE 682
0.0056
ILE 683
0.0051
GLY 684
0.0076
PRO 685
0.0124
ALA 686
0.0146
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.