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 = 0.0311
MET 1
0.0311
ALA 2
0.0229
GLU 3
0.0249
GLU 4
0.0224
LEU 5
0.0160
LEU 6
0.0174
LEU 7
0.0171
GLU 8
0.0177
ARG 9
0.0106
CYS 10
0.0095
ASP 11
0.0107
LEU 12
0.0102
GLU 13
0.0044
ILE 14
0.0034
GLN 15
0.0047
ALA 16
0.0068
ASN 17
0.0031
GLY 18
0.0033
ARG 19
0.0048
ASP 20
0.0051
HIS 21
0.0039
HIS 22
0.0055
THR 23
0.0052
ALA 24
0.0073
ASP 25
0.0084
LEU 26
0.0070
CYS 27
0.0067
GLN 28
0.0083
GLU 29
0.0066
LYS 30
0.0046
LEU 31
0.0023
VAL 32
0.0033
LEU 33
0.0031
ARG 34
0.0030
ARG 35
0.0027
GLY 36
0.0024
GLN 37
0.0062
ARG 38
0.0066
PHE 39
0.0064
ARG 40
0.0072
LEU 41
0.0119
THR 42
0.0125
LEU 43
0.0119
TYR 44
0.0130
PHE 45
0.0169
GLU 46
0.0188
GLY 47
0.0172
ARG 48
0.0145
GLY 49
0.0153
TYR 50
0.0134
GLU 51
0.0107
ALA 52
0.0081
SER 53
0.0069
VAL 54
0.0106
ASP 55
0.0110
SER 56
0.0104
LEU 57
0.0115
THR 58
0.0106
PHE 59
0.0106
GLY 60
0.0099
ALA 61
0.0053
VAL 62
0.0038
THR 63
0.0041
GLY 64
0.0052
PRO 65
0.0061
ASP 66
0.0060
PRO 67
0.0047
SER 68
0.0054
GLU 69
0.0062
GLU 70
0.0086
ALA 71
0.0080
GLY 72
0.0078
THR 73
0.0060
LYS 74
0.0047
ALA 75
0.0065
ARG 76
0.0078
PHE 77
0.0093
SER 78
0.0107
LEU 79
0.0120
SER 80
0.0135
ASP 81
0.0176
ASN 82
0.0172
VAL 83
0.0162
GLU 84
0.0152
GLU 85
0.0155
GLY 86
0.0130
SER 87
0.0100
TRP 88
0.0084
SER 89
0.0108
ALA 90
0.0114
SER 91
0.0126
VAL 92
0.0136
LEU 93
0.0145
ASP 94
0.0152
GLN 95
0.0153
GLN 96
0.0165
ASP 97
0.0156
ASN 98
0.0156
VAL 99
0.0155
LEU 100
0.0144
SER 101
0.0125
LEU 102
0.0115
GLN 103
0.0113
LEU 104
0.0102
CYS 105
0.0054
THR 106
0.0043
PRO 107
0.0049
ALA 108
0.0061
ASN 109
0.0036
ALA 110
0.0035
PRO 111
0.0034
ILE 112
0.0041
GLY 113
0.0034
LEU 114
0.0035
TYR 115
0.0039
ARG 116
0.0043
LEU 117
0.0099
SER 118
0.0101
LEU 119
0.0106
GLU 120
0.0110
ALA 121
0.0157
SER 122
0.0145
THR 123
0.0138
GLY 124
0.0136
TYR 125
0.0205
GLN 126
0.0209
GLY 127
0.0202
SER 128
0.0207
SER 129
0.0129
PHE 130
0.0122
VAL 131
0.0120
LEU 132
0.0113
GLY 133
0.0028
HIS 134
0.0027
PHE 135
0.0030
ILE 136
0.0034
LEU 137
0.0043
LEU 138
0.0042
TYR 139
0.0038
ASN 140
0.0043
ALA 141
0.0070
TRP 142
0.0084
CYS 143
0.0060
PRO 144
0.0063
ALA 145
0.0056
ASP 146
0.0058
ASP 147
0.0058
VAL 148
0.0068
TYR 149
0.0090
LEU 150
0.0117
ASP 151
0.0139
SER 152
0.0161
GLU 153
0.0156
GLU 154
0.0161
GLU 155
0.0142
ARG 156
0.0128
ARG 157
0.0129
GLU 158
0.0117
TYR 159
0.0106
VAL 160
0.0101
LEU 161
0.0104
THR 162
0.0110
GLN 163
0.0106
GLN 164
0.0112
GLY 165
0.0107
PHE 166
0.0109
ILE 167
0.0110
TYR 168
0.0115
GLN 169
0.0111
GLY 170
0.0110
SER 171
0.0099
VAL 172
0.0091
LYS 173
0.0119
PHE 174
0.0131
ILE 175
0.0128
LYS 176
0.0135
SER 177
0.0126
VAL 178
0.0116
PRO 179
0.0112
TRP 180
0.0107
ASN 181
0.0101
PHE 182
0.0098
GLY 183
0.0098
GLN 184
0.0100
PHE 185
0.0095
GLU 186
0.0102
ASP 187
0.0100
GLY 188
0.0088
ILE 189
0.0081
LEU 190
0.0073
ASP 191
0.0071
THR 192
0.0070
CYS 193
0.0064
LEU 194
0.0063
MET 195
0.0059
LEU 196
0.0056
LEU 197
0.0061
ASP 198
0.0060
MET 199
0.0053
ASN 200
0.0054
PRO 201
0.0053
LYS 202
0.0063
PHE 203
0.0068
LEU 204
0.0059
LYS 205
0.0075
ASN 206
0.0073
ARG 207
0.0069
SER 208
0.0073
ARG 209
0.0065
ASP 210
0.0060
CYS 211
0.0056
SER 212
0.0061
ARG 213
0.0054
ARG 214
0.0054
SER 215
0.0058
SER 216
0.0057
PRO 217
0.0078
ILE 218
0.0079
TYR 219
0.0064
VAL 220
0.0056
GLY 221
0.0090
ARG 222
0.0085
VAL 223
0.0069
VAL 224
0.0065
SER 225
0.0083
ALA 226
0.0072
MET 227
0.0060
VAL 228
0.0063
ASN 229
0.0059
CYS 230
0.0057
ASN 231
0.0046
ASP 232
0.0039
ASP 233
0.0027
GLN 234
0.0037
GLY 235
0.0043
VAL 236
0.0048
LEU 237
0.0048
LEU 238
0.0054
GLY 239
0.0080
ARG 240
0.0111
TRP 241
0.0130
ASP 242
0.0168
ASN 243
0.0217
ASN 244
0.0226
TYR 245
0.0169
GLY 246
0.0189
ASP 247
0.0153
GLY 248
0.0120
ILE 249
0.0097
SER 250
0.0119
PRO 251
0.0117
MET 252
0.0142
ALA 253
0.0111
TRP 254
0.0100
ILE 255
0.0118
GLY 256
0.0110
SER 257
0.0090
VAL 258
0.0085
ASP 259
0.0066
ILE 260
0.0061
LEU 261
0.0067
ARG 262
0.0064
ARG 263
0.0045
TRP 264
0.0044
LYS 265
0.0054
GLU 266
0.0048
HIS 267
0.0036
GLY 268
0.0044
CYS 269
0.0039
GLN 270
0.0030
GLN 271
0.0033
VAL 272
0.0041
LYS 273
0.0067
TYR 274
0.0079
GLY 275
0.0081
GLN 276
0.0105
CYS 277
0.0095
TRP 278
0.0105
VAL 279
0.0094
PHE 280
0.0086
ALA 281
0.0094
ALA 282
0.0093
VAL 283
0.0084
ALA 284
0.0090
CYS 285
0.0089
THR 286
0.0087
VAL 287
0.0080
LEU 288
0.0087
ARG 289
0.0082
CYS 290
0.0080
LEU 291
0.0073
GLY 292
0.0083
ILE 293
0.0088
PRO 294
0.0094
THR 295
0.0087
ARG 296
0.0087
VAL 297
0.0084
VAL 298
0.0086
THR 299
0.0086
ASN 300
0.0089
TYR 301
0.0070
ASN 302
0.0060
SER 303
0.0054
ALA 304
0.0044
HIS 305
0.0067
ASP 306
0.0082
GLN 307
0.0084
ASN 308
0.0100
SER 309
0.0098
ASN 310
0.0097
LEU 311
0.0077
LEU 312
0.0092
ILE 313
0.0062
GLU 314
0.0050
TYR 315
0.0067
PHE 316
0.0078
ARG 317
0.0100
ASN 318
0.0103
GLU 319
0.0102
PHE 320
0.0104
GLY 321
0.0071
GLU 322
0.0090
LEU 323
0.0098
GLU 324
0.0120
SER 325
0.0140
ASN 326
0.0129
LYS 327
0.0120
SER 328
0.0092
GLU 329
0.0084
MET 330
0.0077
ILE 331
0.0062
TRP 332
0.0062
ASN 333
0.0077
PHE 334
0.0076
HIS 335
0.0078
CYS 336
0.0077
TRP 337
0.0087
VAL 338
0.0086
GLU 339
0.0091
SER 340
0.0096
TRP 341
0.0103
MET 342
0.0110
THR 343
0.0126
ARG 344
0.0132
PRO 345
0.0177
ASP 346
0.0178
LEU 347
0.0189
GLN 348
0.0220
PRO 349
0.0212
GLY 350
0.0185
TYR 351
0.0149
GLU 352
0.0136
GLY 353
0.0116
TRP 354
0.0106
GLN 355
0.0104
ALA 356
0.0099
ILE 357
0.0097
ASP 358
0.0093
PRO 359
0.0086
THR 360
0.0085
PRO 361
0.0068
GLN 362
0.0092
GLU 363
0.0101
LYS 364
0.0123
SER 365
0.0156
GLU 366
0.0158
GLY 367
0.0129
THR 368
0.0083
TYR 369
0.0081
CYS 370
0.0092
CYS 371
0.0105
GLY 372
0.0116
PRO 373
0.0105
VAL 374
0.0110
SER 375
0.0109
VAL 376
0.0098
ARG 377
0.0088
ALA 378
0.0108
ILE 379
0.0090
LYS 380
0.0069
GLU 381
0.0067
GLY 382
0.0080
ASP 383
0.0097
LEU 384
0.0114
SER 385
0.0160
THR 386
0.0149
LYS 387
0.0151
TYR 388
0.0138
ASP 389
0.0130
ALA 390
0.0120
PRO 391
0.0126
PHE 392
0.0115
VAL 393
0.0068
PHE 394
0.0058
ALA 395
0.0071
GLU 396
0.0067
VAL 397
0.0052
ASN 398
0.0039
ALA 399
0.0034
ASP 400
0.0031
VAL 401
0.0112
VAL 402
0.0115
ASP 403
0.0109
TRP 404
0.0118
ILE 405
0.0150
ARG 406
0.0176
GLN 407
0.0181
GLU 408
0.0186
ASP 409
0.0185
GLY 410
0.0175
SER 411
0.0192
VAL 412
0.0209
LEU 413
0.0149
LYS 414
0.0132
SER 415
0.0102
ILE 416
0.0077
ASN 417
0.0052
ARG 418
0.0041
SER 419
0.0030
LEU 420
0.0031
VAL 421
0.0042
VAL 422
0.0045
GLY 423
0.0060
GLN 424
0.0069
LYS 425
0.0093
ILE 426
0.0093
SER 427
0.0092
THR 428
0.0092
LYS 429
0.0112
SER 430
0.0121
VAL 431
0.0127
GLY 432
0.0116
ARG 433
0.0112
ASP 434
0.0107
ASP 435
0.0113
ARG 436
0.0116
GLU 437
0.0103
ASP 438
0.0096
ILE 439
0.0089
THR 440
0.0087
HIS 441
0.0043
THR 442
0.0047
TYR 443
0.0058
LYS 444
0.0054
TYR 445
0.0029
PRO 446
0.0053
GLU 447
0.0066
GLY 448
0.0069
SER 449
0.0057
PRO 450
0.0045
GLU 451
0.0032
GLU 452
0.0037
ARG 453
0.0035
GLU 454
0.0026
VAL 455
0.0025
PHE 456
0.0034
THR 457
0.0043
LYS 458
0.0042
ALA 459
0.0054
ASN 460
0.0067
HIS 461
0.0084
LEU 462
0.0091
ASN 463
0.0128
LYS 464
0.0163
LEU 465
0.0131
ALA 466
0.0088
GLU 467
0.0073
LYS 468
0.0038
GLU 469
0.0041
GLU 470
0.0043
THR 471
0.0049
GLY 472
0.0055
VAL 473
0.0065
ALA 474
0.0070
MET 475
0.0074
ARG 476
0.0078
ILE 477
0.0096
ARG 478
0.0101
VAL 479
0.0099
GLY 480
0.0105
ASP 481
0.0139
SER 482
0.0119
MET 483
0.0099
SER 484
0.0095
MET 485
0.0099
GLY 486
0.0116
ASN 487
0.0124
ASP 488
0.0127
PHE 489
0.0099
ASP 490
0.0105
VAL 491
0.0103
PHE 492
0.0111
ALA 493
0.0089
HIS 494
0.0084
ILE 495
0.0081
GLY 496
0.0077
ASN 497
0.0056
ASP 498
0.0053
THR 499
0.0053
SER 500
0.0047
GLU 501
0.0039
THR 502
0.0040
ARG 503
0.0046
GLU 504
0.0049
CYS 505
0.0080
ARG 506
0.0093
LEU 507
0.0086
LEU 508
0.0094
LEU 509
0.0094
CYS 510
0.0084
ALA 511
0.0076
ARG 512
0.0066
THR 513
0.0073
VAL 514
0.0054
SER 515
0.0061
TYR 516
0.0057
ASN 517
0.0083
GLY 518
0.0050
VAL 519
0.0047
LEU 520
0.0039
GLY 521
0.0050
PRO 522
0.0066
GLU 523
0.0087
CYS 524
0.0106
GLY 525
0.0102
THR 526
0.0108
GLU 527
0.0120
ASP 528
0.0130
ILE 529
0.0112
ASN 530
0.0100
LEU 531
0.0079
THR 532
0.0059
LEU 533
0.0055
ASP 534
0.0043
PRO 535
0.0042
TYR 536
0.0038
SER 537
0.0057
GLU 538
0.0066
ASN 539
0.0076
SER 540
0.0088
ILE 541
0.0116
PRO 542
0.0111
LEU 543
0.0101
ARG 544
0.0099
ILE 545
0.0109
LEU 546
0.0118
TYR 547
0.0114
GLU 548
0.0136
LYS 549
0.0137
TYR 550
0.0109
SER 551
0.0138
GLY 552
0.0136
CYS 553
0.0100
LEU 554
0.0091
THR 555
0.0092
GLU 556
0.0091
SER 557
0.0065
ASN 558
0.0077
LEU 559
0.0062
ILE 560
0.0071
LYS 561
0.0056
VAL 562
0.0069
ARG 563
0.0074
GLY 564
0.0087
LEU 565
0.0067
LEU 566
0.0062
ILE 567
0.0069
GLU 568
0.0070
PRO 569
0.0052
ALA 570
0.0054
ALA 571
0.0041
ASN 572
0.0042
SER 573
0.0047
TYR 574
0.0051
LEU 575
0.0043
LEU 576
0.0047
ALA 577
0.0076
GLU 578
0.0071
ARG 579
0.0069
ASP 580
0.0064
LEU 581
0.0072
TYR 582
0.0061
LEU 583
0.0060
GLU 584
0.0060
ASN 585
0.0052
PRO 586
0.0045
GLU 587
0.0037
ILE 588
0.0031
LYS 589
0.0027
ILE 590
0.0037
ARG 591
0.0041
VAL 592
0.0052
LEU 593
0.0055
GLY 594
0.0074
GLU 595
0.0081
PRO 596
0.0045
LYS 597
0.0033
GLN 598
0.0053
ASN 599
0.0107
ARG 600
0.0112
LYS 601
0.0066
LEU 602
0.0053
VAL 603
0.0058
ALA 604
0.0048
GLU 605
0.0050
VAL 606
0.0040
SER 607
0.0026
LEU 608
0.0021
LYS 609
0.0032
ASN 610
0.0051
PRO 611
0.0069
LEU 612
0.0085
SER 613
0.0121
ASP 614
0.0104
PRO 615
0.0076
LEU 616
0.0043
TYR 617
0.0017
ASP 618
0.0023
CYS 619
0.0024
ILE 620
0.0054
PHE 621
0.0046
THR 622
0.0047
VAL 623
0.0041
GLU 624
0.0044
GLY 625
0.0015
ALA 626
0.0031
GLY 627
0.0042
LEU 628
0.0019
THR 629
0.0016
LYS 630
0.0022
GLU 631
0.0025
GLN 632
0.0037
LYS 633
0.0044
SER 634
0.0054
VAL 635
0.0055
GLU 636
0.0070
VAL 637
0.0051
SER 638
0.0061
ASP 639
0.0062
PRO 640
0.0048
VAL 641
0.0050
PRO 642
0.0077
ALA 643
0.0089
GLY 644
0.0079
ASP 645
0.0043
LEU 646
0.0018
VAL 647
0.0008
LYS 648
0.0030
ALA 649
0.0051
ARG 650
0.0045
VAL 651
0.0036
ASP 652
0.0030
LEU 653
0.0049
PHE 654
0.0061
PRO 655
0.0052
THR 656
0.0090
ASP 657
0.0103
ILE 658
0.0081
GLY 659
0.0092
LEU 660
0.0086
HIS 661
0.0038
LYS 662
0.0029
LEU 663
0.0026
VAL 664
0.0041
VAL 665
0.0056
ASN 666
0.0056
PHE 667
0.0042
GLN 668
0.0046
CYS 669
0.0021
ASP 670
0.0037
LYS 671
0.0061
LEU 672
0.0056
LYS 673
0.0052
SER 674
0.0065
VAL 675
0.0058
LYS 676
0.0069
GLY 677
0.0050
TYR 678
0.0041
ARG 679
0.0041
ASN 680
0.0043
VAL 681
0.0046
ILE 682
0.0054
ILE 683
0.0027
GLY 684
0.0032
PRO 685
0.0060
ALA 686
0.0022
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.