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 = 0.0450
MET 1
0.0078
ALA 2
0.0061
GLU 3
0.0087
GLU 4
0.0125
LEU 5
0.0046
LEU 6
0.0036
LEU 7
0.0033
GLU 8
0.0035
ARG 9
0.0024
CYS 10
0.0038
ASP 11
0.0031
LEU 12
0.0053
GLU 13
0.0072
ILE 14
0.0057
GLN 15
0.0057
ALA 16
0.0060
ASN 17
0.0041
GLY 18
0.0032
ARG 19
0.0032
ASP 20
0.0059
HIS 21
0.0042
HIS 22
0.0062
THR 23
0.0052
ALA 24
0.0062
ASP 25
0.0117
LEU 26
0.0059
CYS 27
0.0052
GLN 28
0.0111
GLU 29
0.0078
LYS 30
0.0058
LEU 31
0.0033
VAL 32
0.0025
LEU 33
0.0002
ARG 34
0.0013
ARG 35
0.0017
GLY 36
0.0026
GLN 37
0.0035
ARG 38
0.0040
PHE 39
0.0036
ARG 40
0.0045
LEU 41
0.0033
THR 42
0.0020
LEU 43
0.0020
TYR 44
0.0018
PHE 45
0.0027
GLU 46
0.0027
GLY 47
0.0033
ARG 48
0.0040
GLY 49
0.0030
TYR 50
0.0008
GLU 51
0.0034
ALA 52
0.0052
SER 53
0.0126
VAL 54
0.0096
ASP 55
0.0073
SER 56
0.0099
LEU 57
0.0044
THR 58
0.0050
PHE 59
0.0044
GLY 60
0.0068
ALA 61
0.0056
VAL 62
0.0057
THR 63
0.0078
GLY 64
0.0096
PRO 65
0.0109
ASP 66
0.0079
PRO 67
0.0075
SER 68
0.0052
GLU 69
0.0059
GLU 70
0.0116
ALA 71
0.0107
GLY 72
0.0072
THR 73
0.0071
LYS 74
0.0028
ALA 75
0.0038
ARG 76
0.0098
PHE 77
0.0038
SER 78
0.0038
LEU 79
0.0024
SER 80
0.0022
ASP 81
0.0029
ASN 82
0.0022
VAL 83
0.0031
GLU 84
0.0039
GLU 85
0.0040
GLY 86
0.0033
SER 87
0.0029
TRP 88
0.0031
SER 89
0.0025
ALA 90
0.0028
SER 91
0.0031
VAL 92
0.0041
LEU 93
0.0066
ASP 94
0.0119
GLN 95
0.0152
GLN 96
0.0223
ASP 97
0.0146
ASN 98
0.0085
VAL 99
0.0081
LEU 100
0.0050
SER 101
0.0059
LEU 102
0.0048
GLN 103
0.0044
LEU 104
0.0040
CYS 105
0.0039
THR 106
0.0026
PRO 107
0.0024
ALA 108
0.0032
ASN 109
0.0044
ALA 110
0.0051
PRO 111
0.0058
ILE 112
0.0054
GLY 113
0.0047
LEU 114
0.0049
TYR 115
0.0051
ARG 116
0.0069
LEU 117
0.0054
SER 118
0.0056
LEU 119
0.0042
GLU 120
0.0061
ALA 121
0.0096
SER 122
0.0089
THR 123
0.0092
GLY 124
0.0085
TYR 125
0.0139
GLN 126
0.0162
GLY 127
0.0152
SER 128
0.0183
SER 129
0.0044
PHE 130
0.0053
VAL 131
0.0071
LEU 132
0.0065
GLY 133
0.0057
HIS 134
0.0045
PHE 135
0.0038
ILE 136
0.0029
LEU 137
0.0018
LEU 138
0.0018
TYR 139
0.0018
ASN 140
0.0020
ALA 141
0.0051
TRP 142
0.0070
CYS 143
0.0081
PRO 144
0.0088
ALA 145
0.0033
ASP 146
0.0042
ASP 147
0.0040
VAL 148
0.0049
TYR 149
0.0091
LEU 150
0.0096
ASP 151
0.0136
SER 152
0.0131
GLU 153
0.0061
GLU 154
0.0026
GLU 155
0.0038
ARG 156
0.0043
ARG 157
0.0051
GLU 158
0.0032
TYR 159
0.0040
VAL 160
0.0074
LEU 161
0.0096
THR 162
0.0087
GLN 163
0.0100
GLN 164
0.0093
GLY 165
0.0089
PHE 166
0.0051
ILE 167
0.0026
TYR 168
0.0064
GLN 169
0.0119
GLY 170
0.0150
SER 171
0.0100
VAL 172
0.0036
LYS 173
0.0256
PHE 174
0.0103
ILE 175
0.0203
LYS 176
0.0450
SER 177
0.0125
VAL 178
0.0096
PRO 179
0.0092
TRP 180
0.0062
ASN 181
0.0064
PHE 182
0.0066
GLY 183
0.0077
GLN 184
0.0083
PHE 185
0.0067
GLU 186
0.0050
ASP 187
0.0019
GLY 188
0.0016
ILE 189
0.0040
LEU 190
0.0048
ASP 191
0.0054
THR 192
0.0074
CYS 193
0.0055
LEU 194
0.0065
MET 195
0.0067
LEU 196
0.0067
LEU 197
0.0063
ASP 198
0.0051
MET 199
0.0045
ASN 200
0.0042
PRO 201
0.0041
LYS 202
0.0063
PHE 203
0.0031
LEU 204
0.0024
LYS 205
0.0075
ASN 206
0.0039
ARG 207
0.0043
SER 208
0.0078
ARG 209
0.0076
ASP 210
0.0087
CYS 211
0.0096
SER 212
0.0106
ARG 213
0.0082
ARG 214
0.0083
SER 215
0.0098
SER 216
0.0102
PRO 217
0.0076
ILE 218
0.0068
TYR 219
0.0074
VAL 220
0.0059
GLY 221
0.0061
ARG 222
0.0058
VAL 223
0.0045
VAL 224
0.0035
SER 225
0.0025
ALA 226
0.0031
MET 227
0.0033
VAL 228
0.0027
ASN 229
0.0049
CYS 230
0.0050
ASN 231
0.0056
ASP 232
0.0060
ASP 233
0.0075
GLN 234
0.0067
GLY 235
0.0064
VAL 236
0.0065
LEU 237
0.0048
LEU 238
0.0046
GLY 239
0.0050
ARG 240
0.0045
TRP 241
0.0059
ASP 242
0.0057
ASN 243
0.0062
ASN 244
0.0044
TYR 245
0.0042
GLY 246
0.0055
ASP 247
0.0041
GLY 248
0.0030
ILE 249
0.0019
SER 250
0.0030
PRO 251
0.0034
MET 252
0.0045
ALA 253
0.0042
TRP 254
0.0042
ILE 255
0.0062
GLY 256
0.0064
SER 257
0.0055
VAL 258
0.0049
ASP 259
0.0035
ILE 260
0.0042
LEU 261
0.0060
ARG 262
0.0045
ARG 263
0.0045
TRP 264
0.0069
LYS 265
0.0111
GLU 266
0.0105
HIS 267
0.0105
GLY 268
0.0146
CYS 269
0.0103
GLN 270
0.0081
GLN 271
0.0071
VAL 272
0.0057
LYS 273
0.0012
TYR 274
0.0015
GLY 275
0.0023
GLN 276
0.0027
CYS 277
0.0005
TRP 278
0.0014
VAL 279
0.0015
PHE 280
0.0006
ALA 281
0.0017
ALA 282
0.0021
VAL 283
0.0026
ALA 284
0.0025
CYS 285
0.0032
THR 286
0.0034
VAL 287
0.0030
LEU 288
0.0020
ARG 289
0.0040
CYS 290
0.0025
LEU 291
0.0025
GLY 292
0.0032
ILE 293
0.0045
PRO 294
0.0050
THR 295
0.0045
ARG 296
0.0049
VAL 297
0.0049
VAL 298
0.0050
THR 299
0.0052
ASN 300
0.0072
TYR 301
0.0064
ASN 302
0.0087
SER 303
0.0090
ALA 304
0.0119
HIS 305
0.0100
ASP 306
0.0083
GLN 307
0.0071
ASN 308
0.0075
SER 309
0.0065
ASN 310
0.0054
LEU 311
0.0061
LEU 312
0.0050
ILE 313
0.0074
GLU 314
0.0097
TYR 315
0.0090
PHE 316
0.0093
ARG 317
0.0213
ASN 318
0.0172
GLU 319
0.0074
PHE 320
0.0139
GLY 321
0.0081
GLU 322
0.0138
LEU 323
0.0146
GLU 324
0.0214
SER 325
0.0131
ASN 326
0.0170
LYS 327
0.0154
SER 328
0.0195
GLU 329
0.0124
MET 330
0.0120
ILE 331
0.0124
TRP 332
0.0145
ASN 333
0.0138
PHE 334
0.0094
HIS 335
0.0083
CYS 336
0.0052
TRP 337
0.0045
VAL 338
0.0053
GLU 339
0.0068
SER 340
0.0075
TRP 341
0.0103
MET 342
0.0099
THR 343
0.0104
ARG 344
0.0081
PRO 345
0.0207
ASP 346
0.0236
LEU 347
0.0184
GLN 348
0.0227
PRO 349
0.0054
GLY 350
0.0084
TYR 351
0.0088
GLU 352
0.0118
GLY 353
0.0110
TRP 354
0.0093
GLN 355
0.0073
ALA 356
0.0060
ILE 357
0.0026
ASP 358
0.0018
PRO 359
0.0011
THR 360
0.0008
PRO 361
0.0052
GLN 362
0.0053
GLU 363
0.0065
LYS 364
0.0075
SER 365
0.0104
GLU 366
0.0126
GLY 367
0.0132
THR 368
0.0120
TYR 369
0.0058
CYS 370
0.0044
CYS 371
0.0035
GLY 372
0.0041
PRO 373
0.0038
VAL 374
0.0040
SER 375
0.0065
VAL 376
0.0101
ARG 377
0.0117
ALA 378
0.0114
ILE 379
0.0104
LYS 380
0.0116
GLU 381
0.0113
GLY 382
0.0110
ASP 383
0.0098
LEU 384
0.0090
SER 385
0.0120
THR 386
0.0078
LYS 387
0.0072
TYR 388
0.0068
ASP 389
0.0017
ALA 390
0.0038
PRO 391
0.0038
PHE 392
0.0027
VAL 393
0.0062
PHE 394
0.0066
ALA 395
0.0063
GLU 396
0.0057
VAL 397
0.0072
ASN 398
0.0073
ALA 399
0.0080
ASP 400
0.0077
VAL 401
0.0062
VAL 402
0.0062
ASP 403
0.0066
TRP 404
0.0071
ILE 405
0.0140
ARG 406
0.0138
GLN 407
0.0090
GLU 408
0.0064
ASP 409
0.0029
GLY 410
0.0041
SER 411
0.0091
VAL 412
0.0117
LEU 413
0.0104
LYS 414
0.0021
SER 415
0.0102
ILE 416
0.0167
ASN 417
0.0042
ARG 418
0.0050
SER 419
0.0085
LEU 420
0.0087
VAL 421
0.0105
VAL 422
0.0094
GLY 423
0.0074
GLN 424
0.0057
LYS 425
0.0069
ILE 426
0.0056
SER 427
0.0052
THR 428
0.0042
LYS 429
0.0012
SER 430
0.0074
VAL 431
0.0064
GLY 432
0.0123
ARG 433
0.0248
ASP 434
0.0188
ASP 435
0.0158
ARG 436
0.0103
GLU 437
0.0047
ASP 438
0.0036
ILE 439
0.0037
THR 440
0.0050
HIS 441
0.0092
THR 442
0.0104
TYR 443
0.0105
LYS 444
0.0106
TYR 445
0.0087
PRO 446
0.0046
GLU 447
0.0109
GLY 448
0.0200
SER 449
0.0129
PRO 450
0.0147
GLU 451
0.0059
GLU 452
0.0055
ARG 453
0.0062
GLU 454
0.0062
VAL 455
0.0054
PHE 456
0.0088
THR 457
0.0078
LYS 458
0.0087
ALA 459
0.0078
ASN 460
0.0069
HIS 461
0.0115
LEU 462
0.0088
ASN 463
0.0044
LYS 464
0.0065
LEU 465
0.0139
ALA 466
0.0099
GLU 467
0.0136
LYS 468
0.0101
GLU 469
0.0059
GLU 470
0.0052
THR 471
0.0073
GLY 472
0.0093
VAL 473
0.0084
ALA 474
0.0070
MET 475
0.0061
ARG 476
0.0068
ILE 477
0.0052
ARG 478
0.0033
VAL 479
0.0031
GLY 480
0.0036
ASP 481
0.0259
SER 482
0.0237
MET 483
0.0137
SER 484
0.0139
MET 485
0.0118
GLY 486
0.0111
ASN 487
0.0112
ASP 488
0.0111
PHE 489
0.0043
ASP 490
0.0038
VAL 491
0.0038
PHE 492
0.0075
ALA 493
0.0101
HIS 494
0.0071
ILE 495
0.0064
GLY 496
0.0071
ASN 497
0.0108
ASP 498
0.0110
THR 499
0.0046
SER 500
0.0041
GLU 501
0.0016
THR 502
0.0039
ARG 503
0.0066
GLU 504
0.0095
CYS 505
0.0066
ARG 506
0.0039
LEU 507
0.0068
LEU 508
0.0083
LEU 509
0.0069
CYS 510
0.0065
ALA 511
0.0072
ARG 512
0.0076
THR 513
0.0066
VAL 514
0.0086
SER 515
0.0173
TYR 516
0.0255
ASN 517
0.0338
GLY 518
0.0228
VAL 519
0.0281
LEU 520
0.0118
GLY 521
0.0096
PRO 522
0.0118
GLU 523
0.0107
CYS 524
0.0081
GLY 525
0.0094
THR 526
0.0115
GLU 527
0.0124
ASP 528
0.0148
ILE 529
0.0097
ASN 530
0.0107
LEU 531
0.0125
THR 532
0.0140
LEU 533
0.0064
ASP 534
0.0084
PRO 535
0.0104
TYR 536
0.0141
SER 537
0.0092
GLU 538
0.0053
ASN 539
0.0069
SER 540
0.0103
ILE 541
0.0122
PRO 542
0.0081
LEU 543
0.0054
ARG 544
0.0016
ILE 545
0.0016
LEU 546
0.0095
TYR 547
0.0161
GLU 548
0.0209
LYS 549
0.0129
TYR 550
0.0124
SER 551
0.0178
GLY 552
0.0223
CYS 553
0.0144
LEU 554
0.0104
THR 555
0.0091
GLU 556
0.0072
SER 557
0.0078
ASN 558
0.0062
LEU 559
0.0055
ILE 560
0.0054
LYS 561
0.0043
VAL 562
0.0044
ARG 563
0.0042
GLY 564
0.0042
LEU 565
0.0043
LEU 566
0.0028
ILE 567
0.0019
GLU 568
0.0042
PRO 569
0.0056
ALA 570
0.0066
ALA 571
0.0067
ASN 572
0.0064
SER 573
0.0051
TYR 574
0.0043
LEU 575
0.0033
LEU 576
0.0030
ALA 577
0.0032
GLU 578
0.0021
ARG 579
0.0021
ASP 580
0.0026
LEU 581
0.0047
TYR 582
0.0095
LEU 583
0.0099
GLU 584
0.0155
ASN 585
0.0010
PRO 586
0.0028
GLU 587
0.0027
ILE 588
0.0046
LYS 589
0.0033
ILE 590
0.0027
ARG 591
0.0026
VAL 592
0.0020
LEU 593
0.0033
GLY 594
0.0062
GLU 595
0.0080
PRO 596
0.0052
LYS 597
0.0048
GLN 598
0.0044
ASN 599
0.0037
ARG 600
0.0036
LYS 601
0.0047
LEU 602
0.0031
VAL 603
0.0041
ALA 604
0.0040
GLU 605
0.0051
VAL 606
0.0053
SER 607
0.0060
LEU 608
0.0064
LYS 609
0.0056
ASN 610
0.0032
PRO 611
0.0030
LEU 612
0.0018
SER 613
0.0070
ASP 614
0.0036
PRO 615
0.0039
LEU 616
0.0070
TYR 617
0.0050
ASP 618
0.0062
CYS 619
0.0047
ILE 620
0.0071
PHE 621
0.0043
THR 622
0.0035
VAL 623
0.0041
GLU 624
0.0037
GLY 625
0.0064
ALA 626
0.0062
GLY 627
0.0046
LEU 628
0.0042
THR 629
0.0089
LYS 630
0.0079
GLU 631
0.0081
GLN 632
0.0044
LYS 633
0.0044
SER 634
0.0073
VAL 635
0.0062
GLU 636
0.0109
VAL 637
0.0122
SER 638
0.0209
ASP 639
0.0174
PRO 640
0.0085
VAL 641
0.0072
PRO 642
0.0053
ALA 643
0.0034
GLY 644
0.0005
ASP 645
0.0061
LEU 646
0.0057
VAL 647
0.0071
LYS 648
0.0079
ALA 649
0.0072
ARG 650
0.0062
VAL 651
0.0061
ASP 652
0.0052
LEU 653
0.0040
PHE 654
0.0027
PRO 655
0.0019
THR 656
0.0041
ASP 657
0.0096
ILE 658
0.0100
GLY 659
0.0074
LEU 660
0.0064
HIS 661
0.0058
LYS 662
0.0063
LEU 663
0.0052
VAL 664
0.0081
VAL 665
0.0055
ASN 666
0.0055
PHE 667
0.0059
GLN 668
0.0072
CYS 669
0.0047
ASP 670
0.0039
LYS 671
0.0025
LEU 672
0.0034
LYS 673
0.0071
SER 674
0.0063
VAL 675
0.0058
LYS 676
0.0057
GLY 677
0.0071
TYR 678
0.0069
ARG 679
0.0053
ASN 680
0.0063
VAL 681
0.0066
ILE 682
0.0064
ILE 683
0.0043
GLY 684
0.0073
PRO 685
0.0205
ALA 686
0.0333
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.