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 = 0.0309
MET 1
0.0309
ALA 2
0.0268
GLU 3
0.0252
GLU 4
0.0217
LEU 5
0.0184
LEU 6
0.0177
LEU 7
0.0147
GLU 8
0.0153
ARG 9
0.0119
CYS 10
0.0086
ASP 11
0.0071
LEU 12
0.0043
GLU 13
0.0041
ILE 14
0.0040
GLN 15
0.0050
ALA 16
0.0040
ASN 17
0.0029
GLY 18
0.0042
ARG 19
0.0052
ASP 20
0.0045
HIS 21
0.0046
HIS 22
0.0057
THR 23
0.0051
ALA 24
0.0052
ASP 25
0.0055
LEU 26
0.0045
CYS 27
0.0036
GLN 28
0.0042
GLU 29
0.0037
LYS 30
0.0028
LEU 31
0.0026
VAL 32
0.0030
LEU 33
0.0038
ARG 34
0.0049
ARG 35
0.0054
GLY 36
0.0059
GLN 37
0.0056
ARG 38
0.0041
PHE 39
0.0024
ARG 40
0.0025
LEU 41
0.0042
THR 42
0.0068
LEU 43
0.0095
TYR 44
0.0123
PHE 45
0.0153
GLU 46
0.0183
GLY 47
0.0207
ARG 48
0.0196
GLY 49
0.0164
TYR 50
0.0154
GLU 51
0.0173
ALA 52
0.0167
SER 53
0.0206
VAL 54
0.0217
ASP 55
0.0188
SER 56
0.0175
LEU 57
0.0138
THR 58
0.0127
PHE 59
0.0098
GLY 60
0.0092
ALA 61
0.0061
VAL 62
0.0055
THR 63
0.0047
GLY 64
0.0048
PRO 65
0.0041
ASP 66
0.0059
PRO 67
0.0066
SER 68
0.0087
GLU 69
0.0098
GLU 70
0.0113
ALA 71
0.0098
GLY 72
0.0088
THR 73
0.0075
LYS 74
0.0079
ALA 75
0.0089
ARG 76
0.0102
PHE 77
0.0113
SER 78
0.0123
LEU 79
0.0112
SER 80
0.0126
ASP 81
0.0110
ASN 82
0.0121
VAL 83
0.0106
GLU 84
0.0120
GLU 85
0.0103
GLY 86
0.0103
SER 87
0.0098
TRP 88
0.0080
SER 89
0.0087
ALA 90
0.0078
SER 91
0.0082
VAL 92
0.0081
LEU 93
0.0060
ASP 94
0.0072
GLN 95
0.0102
GLN 96
0.0118
ASP 97
0.0150
ASN 98
0.0150
VAL 99
0.0118
LEU 100
0.0099
SER 101
0.0066
LEU 102
0.0059
GLN 103
0.0045
LEU 104
0.0052
CYS 105
0.0051
THR 106
0.0058
PRO 107
0.0074
ALA 108
0.0079
ASN 109
0.0078
ALA 110
0.0066
PRO 111
0.0065
ILE 112
0.0057
GLY 113
0.0049
LEU 114
0.0031
TYR 115
0.0034
ARG 116
0.0036
LEU 117
0.0053
SER 118
0.0080
LEU 119
0.0104
GLU 120
0.0133
ALA 121
0.0159
SER 122
0.0195
THR 123
0.0221
GLY 124
0.0255
TYR 125
0.0280
GLN 126
0.0249
GLY 127
0.0208
SER 128
0.0178
SER 129
0.0141
PHE 130
0.0116
VAL 131
0.0084
LEU 132
0.0073
GLY 133
0.0040
HIS 134
0.0025
PHE 135
0.0021
ILE 136
0.0033
LEU 137
0.0044
LEU 138
0.0054
TYR 139
0.0065
ASN 140
0.0066
ALA 141
0.0074
TRP 142
0.0072
CYS 143
0.0070
PRO 144
0.0078
ALA 145
0.0077
ASP 146
0.0074
ASP 147
0.0080
VAL 148
0.0080
TYR 149
0.0078
LEU 150
0.0081
ASP 151
0.0085
SER 152
0.0086
GLU 153
0.0082
GLU 154
0.0084
GLU 155
0.0081
ARG 156
0.0077
ARG 157
0.0078
GLU 158
0.0077
TYR 159
0.0074
VAL 160
0.0073
LEU 161
0.0071
THR 162
0.0071
GLN 163
0.0070
GLN 164
0.0069
GLY 165
0.0072
PHE 166
0.0069
ILE 167
0.0065
TYR 168
0.0063
GLN 169
0.0058
GLY 170
0.0054
SER 171
0.0049
VAL 172
0.0046
LYS 173
0.0047
PHE 174
0.0053
ILE 175
0.0057
LYS 176
0.0062
SER 177
0.0064
VAL 178
0.0065
PRO 179
0.0069
TRP 180
0.0070
ASN 181
0.0068
PHE 182
0.0068
GLY 183
0.0068
GLN 184
0.0068
PHE 185
0.0059
GLU 186
0.0058
ASP 187
0.0053
GLY 188
0.0053
ILE 189
0.0057
LEU 190
0.0056
ASP 191
0.0056
THR 192
0.0060
CYS 193
0.0061
LEU 194
0.0060
MET 195
0.0063
LEU 196
0.0067
LEU 197
0.0066
ASP 198
0.0063
MET 199
0.0067
ASN 200
0.0073
PRO 201
0.0077
LYS 202
0.0077
PHE 203
0.0069
LEU 204
0.0072
LYS 205
0.0083
ASN 206
0.0079
ARG 207
0.0068
SER 208
0.0070
ARG 209
0.0084
ASP 210
0.0078
CYS 211
0.0065
SER 212
0.0075
ARG 213
0.0075
ARG 214
0.0068
SER 215
0.0068
SER 216
0.0075
PRO 217
0.0072
ILE 218
0.0073
TYR 219
0.0072
VAL 220
0.0072
GLY 221
0.0071
ARG 222
0.0070
VAL 223
0.0071
VAL 224
0.0071
SER 225
0.0069
ALA 226
0.0070
MET 227
0.0071
VAL 228
0.0070
ASN 229
0.0069
CYS 230
0.0071
ASN 231
0.0072
ASP 232
0.0075
ASP 233
0.0075
GLN 234
0.0074
GLY 235
0.0072
VAL 236
0.0070
LEU 237
0.0070
LEU 238
0.0069
GLY 239
0.0067
ARG 240
0.0067
TRP 241
0.0063
ASP 242
0.0065
ASN 243
0.0065
ASN 244
0.0068
TYR 245
0.0070
GLY 246
0.0072
ASP 247
0.0074
GLY 248
0.0073
ILE 249
0.0069
SER 250
0.0068
PRO 251
0.0066
MET 252
0.0065
ALA 253
0.0066
TRP 254
0.0067
ILE 255
0.0066
GLY 256
0.0068
SER 257
0.0066
VAL 258
0.0065
ASP 259
0.0066
ILE 260
0.0067
LEU 261
0.0066
ARG 262
0.0066
ARG 263
0.0068
TRP 264
0.0069
LYS 265
0.0067
GLU 266
0.0068
HIS 267
0.0072
GLY 268
0.0072
CYS 269
0.0072
GLN 270
0.0073
GLN 271
0.0072
VAL 272
0.0071
LYS 273
0.0072
TYR 274
0.0069
GLY 275
0.0067
GLN 276
0.0063
CYS 277
0.0062
TRP 278
0.0064
VAL 279
0.0066
PHE 280
0.0066
ALA 281
0.0067
ALA 282
0.0068
VAL 283
0.0069
ALA 284
0.0068
CYS 285
0.0070
THR 286
0.0069
VAL 287
0.0068
LEU 288
0.0069
ARG 289
0.0069
CYS 290
0.0066
LEU 291
0.0065
GLY 292
0.0067
ILE 293
0.0073
PRO 294
0.0074
THR 295
0.0073
ARG 296
0.0073
VAL 297
0.0069
VAL 298
0.0063
THR 299
0.0058
ASN 300
0.0052
TYR 301
0.0043
ASN 302
0.0031
SER 303
0.0029
ALA 304
0.0029
HIS 305
0.0060
ASP 306
0.0067
GLN 307
0.0078
ASN 308
0.0080
SER 309
0.0081
ASN 310
0.0063
LEU 311
0.0052
LEU 312
0.0036
ILE 313
0.0038
GLU 314
0.0042
TYR 315
0.0025
PHE 316
0.0021
ARG 317
0.0038
ASN 318
0.0044
GLU 319
0.0064
PHE 320
0.0072
GLY 321
0.0058
GLU 322
0.0047
LEU 323
0.0032
GLU 324
0.0016
SER 325
0.0008
ASN 326
0.0018
LYS 327
0.0027
SER 328
0.0044
GLU 329
0.0036
MET 330
0.0031
ILE 331
0.0030
TRP 332
0.0039
ASN 333
0.0042
PHE 334
0.0048
HIS 335
0.0051
CYS 336
0.0060
TRP 337
0.0062
VAL 338
0.0067
GLU 339
0.0069
SER 340
0.0073
TRP 341
0.0076
MET 342
0.0076
THR 343
0.0077
ARG 344
0.0073
PRO 345
0.0076
ASP 346
0.0070
LEU 347
0.0069
GLN 348
0.0073
PRO 349
0.0079
GLY 350
0.0077
TYR 351
0.0073
GLU 352
0.0077
GLY 353
0.0076
TRP 354
0.0073
GLN 355
0.0069
ALA 356
0.0065
ILE 357
0.0066
ASP 358
0.0064
PRO 359
0.0065
THR 360
0.0062
PRO 361
0.0061
GLN 362
0.0057
GLU 363
0.0060
LYS 364
0.0055
SER 365
0.0055
GLU 366
0.0058
GLY 367
0.0063
THR 368
0.0068
TYR 369
0.0068
CYS 370
0.0065
CYS 371
0.0064
GLY 372
0.0064
PRO 373
0.0068
VAL 374
0.0064
SER 375
0.0067
VAL 376
0.0064
ARG 377
0.0065
ALA 378
0.0062
ILE 379
0.0056
LYS 380
0.0055
GLU 381
0.0057
GLY 382
0.0051
ASP 383
0.0061
LEU 384
0.0057
SER 385
0.0056
THR 386
0.0061
LYS 387
0.0063
TYR 388
0.0060
ASP 389
0.0056
ALA 390
0.0054
PRO 391
0.0048
PHE 392
0.0048
VAL 393
0.0050
PHE 394
0.0044
ALA 395
0.0036
GLU 396
0.0040
VAL 397
0.0040
ASN 398
0.0025
ALA 399
0.0011
ASP 400
0.0017
VAL 401
0.0037
VAL 402
0.0058
ASP 403
0.0073
TRP 404
0.0093
ILE 405
0.0110
ARG 406
0.0122
GLN 407
0.0107
GLU 408
0.0088
ASP 409
0.0067
GLY 410
0.0059
SER 411
0.0078
VAL 412
0.0096
LEU 413
0.0107
LYS 414
0.0092
SER 415
0.0089
ILE 416
0.0076
ASN 417
0.0050
ARG 418
0.0046
SER 419
0.0044
LEU 420
0.0025
VAL 421
0.0019
VAL 422
0.0024
GLY 423
0.0037
GLN 424
0.0042
LYS 425
0.0053
ILE 426
0.0055
SER 427
0.0062
THR 428
0.0068
LYS 429
0.0070
SER 430
0.0074
VAL 431
0.0077
GLY 432
0.0081
ARG 433
0.0078
ASP 434
0.0075
ASP 435
0.0072
ARG 436
0.0068
GLU 437
0.0069
ASP 438
0.0063
ILE 439
0.0063
THR 440
0.0057
HIS 441
0.0057
THR 442
0.0062
TYR 443
0.0055
LYS 444
0.0048
TYR 445
0.0044
PRO 446
0.0038
GLU 447
0.0027
GLY 448
0.0021
SER 449
0.0030
PRO 450
0.0035
GLU 451
0.0043
GLU 452
0.0035
ARG 453
0.0027
GLU 454
0.0043
VAL 455
0.0043
PHE 456
0.0031
THR 457
0.0037
LYS 458
0.0051
ALA 459
0.0045
ASN 460
0.0044
HIS 461
0.0061
LEU 462
0.0071
ASN 463
0.0071
LYS 464
0.0089
LEU 465
0.0100
ALA 466
0.0090
GLU 467
0.0093
LYS 468
0.0079
GLU 469
0.0084
GLU 470
0.0085
THR 471
0.0079
GLY 472
0.0094
VAL 473
0.0091
ALA 474
0.0096
MET 475
0.0095
ARG 476
0.0108
ILE 477
0.0115
ARG 478
0.0130
VAL 479
0.0137
GLY 480
0.0151
ASP 481
0.0150
SER 482
0.0153
MET 483
0.0138
SER 484
0.0137
MET 485
0.0122
GLY 486
0.0103
ASN 487
0.0107
ASP 488
0.0104
PHE 489
0.0117
ASP 490
0.0112
VAL 491
0.0111
PHE 492
0.0109
ALA 493
0.0100
HIS 494
0.0113
ILE 495
0.0102
GLY 496
0.0112
ASN 497
0.0107
ASP 498
0.0117
THR 499
0.0107
SER 500
0.0118
GLU 501
0.0105
THR 502
0.0104
ARG 503
0.0085
GLU 504
0.0077
CYS 505
0.0064
ARG 506
0.0050
LEU 507
0.0055
LEU 508
0.0050
LEU 509
0.0071
CYS 510
0.0073
ALA 511
0.0087
ARG 512
0.0092
THR 513
0.0109
VAL 514
0.0127
SER 515
0.0146
TYR 516
0.0164
ASN 517
0.0165
GLY 518
0.0144
VAL 519
0.0132
LEU 520
0.0110
GLY 521
0.0103
PRO 522
0.0086
GLU 523
0.0076
CYS 524
0.0078
GLY 525
0.0073
THR 526
0.0060
GLU 527
0.0059
ASP 528
0.0051
ILE 529
0.0050
ASN 530
0.0064
LEU 531
0.0079
THR 532
0.0093
LEU 533
0.0103
ASP 534
0.0121
PRO 535
0.0123
TYR 536
0.0133
SER 537
0.0131
GLU 538
0.0126
ASN 539
0.0117
SER 540
0.0119
ILE 541
0.0099
PRO 542
0.0099
LEU 543
0.0088
ARG 544
0.0092
ILE 545
0.0094
LEU 546
0.0088
TYR 547
0.0092
GLU 548
0.0081
LYS 549
0.0081
TYR 550
0.0097
SER 551
0.0095
GLY 552
0.0094
CYS 553
0.0101
LEU 554
0.0114
THR 555
0.0135
GLU 556
0.0143
SER 557
0.0152
ASN 558
0.0136
LEU 559
0.0137
ILE 560
0.0123
LYS 561
0.0112
VAL 562
0.0101
ARG 563
0.0088
GLY 564
0.0080
LEU 565
0.0054
LEU 566
0.0054
ILE 567
0.0041
GLU 568
0.0047
PRO 569
0.0032
ALA 570
0.0042
ALA 571
0.0035
ASN 572
0.0022
SER 573
0.0037
TYR 574
0.0039
LEU 575
0.0059
LEU 576
0.0065
ALA 577
0.0094
GLU 578
0.0103
ARG 579
0.0121
ASP 580
0.0130
LEU 581
0.0140
TYR 582
0.0148
LEU 583
0.0138
GLU 584
0.0153
ASN 585
0.0138
PRO 586
0.0103
GLU 587
0.0105
ILE 588
0.0071
LYS 589
0.0084
ILE 590
0.0056
ARG 591
0.0094
VAL 592
0.0092
LEU 593
0.0150
GLY 594
0.0166
GLU 595
0.0156
PRO 596
0.0091
LYS 597
0.0088
GLN 598
0.0054
ASN 599
0.0119
ARG 600
0.0157
LYS 601
0.0173
LEU 602
0.0133
VAL 603
0.0135
ALA 604
0.0082
GLU 605
0.0092
VAL 606
0.0049
SER 607
0.0055
LEU 608
0.0039
LYS 609
0.0053
ASN 610
0.0035
PRO 611
0.0073
LEU 612
0.0062
SER 613
0.0044
ASP 614
0.0041
PRO 615
0.0054
LEU 616
0.0073
TYR 617
0.0121
ASP 618
0.0157
CYS 619
0.0117
ILE 620
0.0142
PHE 621
0.0118
THR 622
0.0156
VAL 623
0.0128
GLU 624
0.0163
GLY 625
0.0150
ALA 626
0.0189
GLY 627
0.0143
LEU 628
0.0104
THR 629
0.0160
LYS 630
0.0227
GLU 631
0.0246
GLN 632
0.0225
LYS 633
0.0193
SER 634
0.0193
VAL 635
0.0168
GLU 636
0.0185
VAL 637
0.0157
SER 638
0.0190
ASP 639
0.0164
PRO 640
0.0117
VAL 641
0.0077
PRO 642
0.0065
ALA 643
0.0036
GLY 644
0.0070
ASP 645
0.0078
LEU 646
0.0079
VAL 647
0.0080
LYS 648
0.0099
ALA 649
0.0121
ARG 650
0.0141
VAL 651
0.0147
ASP 652
0.0164
LEU 653
0.0128
PHE 654
0.0141
PRO 655
0.0092
THR 656
0.0115
ASP 657
0.0098
ILE 658
0.0072
GLY 659
0.0116
LEU 660
0.0133
HIS 661
0.0116
LYS 662
0.0128
LEU 663
0.0092
VAL 664
0.0127
VAL 665
0.0102
ASN 666
0.0126
PHE 667
0.0100
GLN 668
0.0133
CYS 669
0.0119
ASP 670
0.0143
LYS 671
0.0116
LEU 672
0.0112
LYS 673
0.0128
SER 674
0.0155
VAL 675
0.0129
LYS 676
0.0145
GLY 677
0.0118
TYR 678
0.0128
ARG 679
0.0102
ASN 680
0.0122
VAL 681
0.0080
ILE 682
0.0098
ILE 683
0.0050
GLY 684
0.0080
PRO 685
0.0063
ALA 686
0.0090
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.