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 = 0.0282
MET 1
0.0282
ALA 2
0.0249
GLU 3
0.0225
GLU 4
0.0185
LEU 5
0.0165
LEU 6
0.0156
LEU 7
0.0130
GLU 8
0.0140
ARG 9
0.0108
CYS 10
0.0076
ASP 11
0.0061
LEU 12
0.0027
GLU 13
0.0020
ILE 14
0.0007
GLN 15
0.0007
ALA 16
0.0020
ASN 17
0.0022
GLY 18
0.0023
ARG 19
0.0028
ASP 20
0.0040
HIS 21
0.0044
HIS 22
0.0046
THR 23
0.0043
ALA 24
0.0033
ASP 25
0.0041
LEU 26
0.0044
CYS 27
0.0028
GLN 28
0.0027
GLU 29
0.0036
LYS 30
0.0030
LEU 31
0.0023
VAL 32
0.0035
LEU 33
0.0040
ARG 34
0.0054
ARG 35
0.0063
GLY 36
0.0068
GLN 37
0.0070
ARG 38
0.0061
PHE 39
0.0041
ARG 40
0.0042
LEU 41
0.0049
THR 42
0.0077
LEU 43
0.0096
TYR 44
0.0123
PHE 45
0.0150
GLU 46
0.0179
GLY 47
0.0208
ARG 48
0.0202
GLY 49
0.0181
TYR 50
0.0170
GLU 51
0.0198
ALA 52
0.0195
SER 53
0.0230
VAL 54
0.0218
ASP 55
0.0181
SER 56
0.0156
LEU 57
0.0116
THR 58
0.0092
PHE 59
0.0063
GLY 60
0.0043
ALA 61
0.0038
VAL 62
0.0045
THR 63
0.0060
GLY 64
0.0079
PRO 65
0.0086
ASP 66
0.0088
PRO 67
0.0077
SER 68
0.0085
GLU 69
0.0084
GLU 70
0.0108
ALA 71
0.0105
GLY 72
0.0091
THR 73
0.0083
LYS 74
0.0064
ALA 75
0.0068
ARG 76
0.0068
PHE 77
0.0088
SER 78
0.0107
LEU 79
0.0116
SER 80
0.0144
ASP 81
0.0153
ASN 82
0.0157
VAL 83
0.0140
GLU 84
0.0142
GLU 85
0.0134
GLY 86
0.0123
SER 87
0.0104
TRP 88
0.0079
SER 89
0.0096
ALA 90
0.0091
SER 91
0.0114
VAL 92
0.0124
LEU 93
0.0122
ASP 94
0.0135
GLN 95
0.0152
GLN 96
0.0161
ASP 97
0.0180
ASN 98
0.0165
VAL 99
0.0134
LEU 100
0.0124
SER 101
0.0096
LEU 102
0.0083
GLN 103
0.0078
LEU 104
0.0066
CYS 105
0.0063
THR 106
0.0065
PRO 107
0.0083
ALA 108
0.0092
ASN 109
0.0091
ALA 110
0.0079
PRO 111
0.0081
ILE 112
0.0074
GLY 113
0.0071
LEU 114
0.0055
TYR 115
0.0040
ARG 116
0.0026
LEU 117
0.0014
SER 118
0.0032
LEU 119
0.0063
GLU 120
0.0082
ALA 121
0.0118
SER 122
0.0149
THR 123
0.0186
GLY 124
0.0215
TYR 125
0.0211
GLN 126
0.0179
GLY 127
0.0138
SER 128
0.0114
SER 129
0.0078
PHE 130
0.0068
VAL 131
0.0048
LEU 132
0.0046
GLY 133
0.0022
HIS 134
0.0022
PHE 135
0.0027
ILE 136
0.0047
LEU 137
0.0055
LEU 138
0.0063
TYR 139
0.0071
ASN 140
0.0068
ALA 141
0.0065
TRP 142
0.0058
CYS 143
0.0063
PRO 144
0.0071
ALA 145
0.0072
ASP 146
0.0071
ASP 147
0.0081
VAL 148
0.0077
TYR 149
0.0066
LEU 150
0.0064
ASP 151
0.0062
SER 152
0.0057
GLU 153
0.0051
GLU 154
0.0050
GLU 155
0.0056
ARG 156
0.0056
ARG 157
0.0052
GLU 158
0.0053
TYR 159
0.0058
VAL 160
0.0060
LEU 161
0.0057
THR 162
0.0054
GLN 163
0.0058
GLN 164
0.0055
GLY 165
0.0056
PHE 166
0.0051
ILE 167
0.0050
TYR 168
0.0044
GLN 169
0.0042
GLY 170
0.0039
SER 171
0.0031
VAL 172
0.0024
LYS 173
0.0027
PHE 174
0.0034
ILE 175
0.0035
LYS 176
0.0043
SER 177
0.0045
VAL 178
0.0051
PRO 179
0.0056
TRP 180
0.0060
ASN 181
0.0060
PHE 182
0.0062
GLY 183
0.0065
GLN 184
0.0066
PHE 185
0.0060
GLU 186
0.0063
ASP 187
0.0069
GLY 188
0.0075
ILE 189
0.0070
LEU 190
0.0070
ASP 191
0.0079
THR 192
0.0080
CYS 193
0.0078
LEU 194
0.0084
MET 195
0.0091
LEU 196
0.0089
LEU 197
0.0092
ASP 198
0.0098
MET 199
0.0102
ASN 200
0.0102
PRO 201
0.0111
LYS 202
0.0110
PHE 203
0.0108
LEU 204
0.0116
LYS 205
0.0126
ASN 206
0.0119
ARG 207
0.0109
SER 208
0.0106
ARG 209
0.0110
ASP 210
0.0105
CYS 211
0.0095
SER 212
0.0098
ARG 213
0.0099
ARG 214
0.0091
SER 215
0.0087
SER 216
0.0092
PRO 217
0.0083
ILE 218
0.0085
TYR 219
0.0090
VAL 220
0.0087
GLY 221
0.0079
ARG 222
0.0083
VAL 223
0.0088
VAL 224
0.0083
SER 225
0.0076
ALA 226
0.0083
MET 227
0.0087
VAL 228
0.0081
ASN 229
0.0080
CYS 230
0.0088
ASN 231
0.0090
ASP 232
0.0100
ASP 233
0.0102
GLN 234
0.0100
GLY 235
0.0091
VAL 236
0.0086
LEU 237
0.0081
LEU 238
0.0079
GLY 239
0.0068
ARG 240
0.0066
TRP 241
0.0057
ASP 242
0.0059
ASN 243
0.0063
ASN 244
0.0071
TYR 245
0.0077
GLY 246
0.0088
ASP 247
0.0092
GLY 248
0.0091
ILE 249
0.0081
SER 250
0.0073
PRO 251
0.0067
MET 252
0.0063
ALA 253
0.0067
TRP 254
0.0068
ILE 255
0.0064
GLY 256
0.0068
SER 257
0.0068
VAL 258
0.0071
ASP 259
0.0076
ILE 260
0.0078
LEU 261
0.0079
ARG 262
0.0084
ARG 263
0.0088
TRP 264
0.0090
LYS 265
0.0095
GLU 266
0.0099
HIS 267
0.0102
GLY 268
0.0106
CYS 269
0.0102
GLN 270
0.0100
GLN 271
0.0092
VAL 272
0.0087
LYS 273
0.0086
TYR 274
0.0076
GLY 275
0.0069
GLN 276
0.0060
CYS 277
0.0057
TRP 278
0.0055
VAL 279
0.0063
PHE 280
0.0065
ALA 281
0.0062
ALA 282
0.0062
VAL 283
0.0069
ALA 284
0.0069
CYS 285
0.0065
THR 286
0.0067
VAL 287
0.0073
LEU 288
0.0071
ARG 289
0.0066
CYS 290
0.0068
LEU 291
0.0072
GLY 292
0.0067
ILE 293
0.0071
PRO 294
0.0065
THR 295
0.0063
ARG 296
0.0058
VAL 297
0.0054
VAL 298
0.0046
THR 299
0.0040
ASN 300
0.0033
TYR 301
0.0023
ASN 302
0.0017
SER 303
0.0020
ALA 304
0.0021
HIS 305
0.0022
ASP 306
0.0035
GLN 307
0.0045
ASN 308
0.0051
SER 309
0.0063
ASN 310
0.0057
LEU 311
0.0047
LEU 312
0.0039
ILE 313
0.0030
GLU 314
0.0036
TYR 315
0.0038
PHE 316
0.0031
ARG 317
0.0038
ASN 318
0.0041
GLU 319
0.0044
PHE 320
0.0051
GLY 321
0.0046
GLU 322
0.0057
LEU 323
0.0048
GLU 324
0.0053
SER 325
0.0059
ASN 326
0.0044
LYS 327
0.0038
SER 328
0.0038
GLU 329
0.0027
MET 330
0.0025
ILE 331
0.0021
TRP 332
0.0030
ASN 333
0.0033
PHE 334
0.0036
HIS 335
0.0040
CYS 336
0.0048
TRP 337
0.0054
VAL 338
0.0058
GLU 339
0.0058
SER 340
0.0064
TRP 341
0.0066
MET 342
0.0072
THR 343
0.0075
ARG 344
0.0079
PRO 345
0.0091
ASP 346
0.0090
LEU 347
0.0082
GLN 348
0.0081
PRO 349
0.0083
GLY 350
0.0072
TYR 351
0.0067
GLU 352
0.0068
GLY 353
0.0063
TRP 354
0.0060
GLN 355
0.0063
ALA 356
0.0060
ILE 357
0.0063
ASP 358
0.0062
PRO 359
0.0067
THR 360
0.0064
PRO 361
0.0068
GLN 362
0.0064
GLU 363
0.0075
LYS 364
0.0068
SER 365
0.0074
GLU 366
0.0087
GLY 367
0.0094
THR 368
0.0096
TYR 369
0.0087
CYS 370
0.0077
CYS 371
0.0068
GLY 372
0.0070
PRO 373
0.0071
VAL 374
0.0064
SER 375
0.0062
VAL 376
0.0052
ARG 377
0.0053
ALA 378
0.0052
ILE 379
0.0044
LYS 380
0.0041
GLU 381
0.0048
GLY 382
0.0040
ASP 383
0.0051
LEU 384
0.0046
SER 385
0.0062
THR 386
0.0068
LYS 387
0.0075
TYR 388
0.0072
ASP 389
0.0060
ALA 390
0.0054
PRO 391
0.0048
PHE 392
0.0048
VAL 393
0.0042
PHE 394
0.0033
ALA 395
0.0026
GLU 396
0.0030
VAL 397
0.0021
ASN 398
0.0009
ALA 399
0.0010
ASP 400
0.0016
VAL 401
0.0031
VAL 402
0.0044
ASP 403
0.0054
TRP 404
0.0068
ILE 405
0.0083
ARG 406
0.0094
GLN 407
0.0091
GLU 408
0.0085
ASP 409
0.0072
GLY 410
0.0066
SER 411
0.0078
VAL 412
0.0079
LEU 413
0.0070
LYS 414
0.0056
SER 415
0.0049
ILE 416
0.0040
ASN 417
0.0033
ARG 418
0.0028
SER 419
0.0024
LEU 420
0.0014
VAL 421
0.0006
VAL 422
0.0007
GLY 423
0.0014
GLN 424
0.0013
LYS 425
0.0022
ILE 426
0.0030
SER 427
0.0036
THR 428
0.0045
LYS 429
0.0049
SER 430
0.0047
VAL 431
0.0049
GLY 432
0.0049
ARG 433
0.0049
ASP 434
0.0048
ASP 435
0.0041
ARG 436
0.0038
GLU 437
0.0038
ASP 438
0.0030
ILE 439
0.0034
THR 440
0.0026
HIS 441
0.0032
THR 442
0.0042
TYR 443
0.0035
LYS 444
0.0028
TYR 445
0.0040
PRO 446
0.0040
GLU 447
0.0036
GLY 448
0.0049
SER 449
0.0056
PRO 450
0.0061
GLU 451
0.0056
GLU 452
0.0042
ARG 453
0.0047
GLU 454
0.0051
VAL 455
0.0041
PHE 456
0.0030
THR 457
0.0037
LYS 458
0.0039
ALA 459
0.0026
ASN 460
0.0018
HIS 461
0.0029
LEU 462
0.0031
ASN 463
0.0018
LYS 464
0.0007
LEU 465
0.0012
ALA 466
0.0023
GLU 467
0.0034
LYS 468
0.0036
GLU 469
0.0038
GLU 470
0.0041
THR 471
0.0037
GLY 472
0.0043
VAL 473
0.0047
ALA 474
0.0048
MET 475
0.0052
ARG 476
0.0057
ILE 477
0.0066
ARG 478
0.0082
VAL 479
0.0094
GLY 480
0.0109
ASP 481
0.0130
SER 482
0.0127
MET 483
0.0112
SER 484
0.0118
MET 485
0.0106
GLY 486
0.0116
ASN 487
0.0123
ASP 488
0.0121
PHE 489
0.0105
ASP 490
0.0101
VAL 491
0.0086
PHE 492
0.0082
ALA 493
0.0067
HIS 494
0.0069
ILE 495
0.0062
GLY 496
0.0065
ASN 497
0.0059
ASP 498
0.0061
THR 499
0.0061
SER 500
0.0066
GLU 501
0.0061
THR 502
0.0056
ARG 503
0.0047
GLU 504
0.0049
CYS 505
0.0051
ARG 506
0.0055
LEU 507
0.0058
LEU 508
0.0062
LEU 509
0.0070
CYS 510
0.0071
ALA 511
0.0072
ARG 512
0.0072
THR 513
0.0075
VAL 514
0.0059
SER 515
0.0058
TYR 516
0.0062
ASN 517
0.0045
GLY 518
0.0045
VAL 519
0.0052
LEU 520
0.0059
GLY 521
0.0076
PRO 522
0.0091
GLU 523
0.0092
CYS 524
0.0098
GLY 525
0.0095
THR 526
0.0085
GLU 527
0.0085
ASP 528
0.0077
ILE 529
0.0073
ASN 530
0.0065
LEU 531
0.0068
THR 532
0.0067
LEU 533
0.0064
ASP 534
0.0069
PRO 535
0.0071
TYR 536
0.0075
SER 537
0.0078
GLU 538
0.0077
ASN 539
0.0077
SER 540
0.0078
ILE 541
0.0079
PRO 542
0.0088
LEU 543
0.0084
ARG 544
0.0099
ILE 545
0.0094
LEU 546
0.0108
TYR 547
0.0107
GLU 548
0.0124
LYS 549
0.0118
TYR 550
0.0098
SER 551
0.0112
GLY 552
0.0110
CYS 553
0.0088
LEU 554
0.0077
THR 555
0.0071
GLU 556
0.0082
SER 557
0.0074
ASN 558
0.0081
LEU 559
0.0068
ILE 560
0.0070
LYS 561
0.0058
VAL 562
0.0063
ARG 563
0.0054
GLY 564
0.0056
LEU 565
0.0044
LEU 566
0.0041
ILE 567
0.0036
GLU 568
0.0030
PRO 569
0.0022
ALA 570
0.0011
ALA 571
0.0014
ASN 572
0.0009
SER 573
0.0019
TYR 574
0.0025
LEU 575
0.0029
LEU 576
0.0034
ALA 577
0.0050
GLU 578
0.0051
ARG 579
0.0055
ASP 580
0.0057
LEU 581
0.0079
TYR 582
0.0083
LEU 583
0.0094
GLU 584
0.0111
ASN 585
0.0243
PRO 586
0.0223
GLU 587
0.0210
ILE 588
0.0190
LYS 589
0.0190
ILE 590
0.0159
ARG 591
0.0162
VAL 592
0.0146
LEU 593
0.0180
GLY 594
0.0211
GLU 595
0.0225
PRO 596
0.0181
LYS 597
0.0199
GLN 598
0.0175
ASN 599
0.0192
ARG 600
0.0207
LYS 601
0.0182
LEU 602
0.0169
VAL 603
0.0157
ALA 604
0.0125
GLU 605
0.0138
VAL 606
0.0127
SER 607
0.0154
LEU 608
0.0164
LYS 609
0.0189
ASN 610
0.0199
PRO 611
0.0235
LEU 612
0.0235
SER 613
0.0224
ASP 614
0.0203
PRO 615
0.0181
LEU 616
0.0157
TYR 617
0.0123
ASP 618
0.0087
CYS 619
0.0094
ILE 620
0.0070
PHE 621
0.0073
THR 622
0.0060
VAL 623
0.0060
GLU 624
0.0063
GLY 625
0.0060
ALA 626
0.0073
GLY 627
0.0076
LEU 628
0.0079
THR 629
0.0091
LYS 630
0.0124
GLU 631
0.0124
GLN 632
0.0089
LYS 633
0.0085
SER 634
0.0070
VAL 635
0.0079
GLU 636
0.0074
VAL 637
0.0103
SER 638
0.0104
ASP 639
0.0137
PRO 640
0.0146
VAL 641
0.0167
PRO 642
0.0200
ALA 643
0.0225
GLY 644
0.0236
ASP 645
0.0212
LEU 646
0.0194
VAL 647
0.0159
LYS 648
0.0157
ALA 649
0.0133
ARG 650
0.0143
VAL 651
0.0125
ASP 652
0.0139
LEU 653
0.0123
PHE 654
0.0138
PRO 655
0.0127
THR 656
0.0137
ASP 657
0.0107
ILE 658
0.0111
GLY 659
0.0097
LEU 660
0.0103
HIS 661
0.0075
LYS 662
0.0082
LEU 663
0.0077
VAL 664
0.0086
VAL 665
0.0086
ASN 666
0.0093
PHE 667
0.0106
GLN 668
0.0109
CYS 669
0.0124
ASP 670
0.0142
LYS 671
0.0175
LEU 672
0.0172
LYS 673
0.0152
SER 674
0.0142
VAL 675
0.0154
LYS 676
0.0140
GLY 677
0.0140
TYR 678
0.0130
ARG 679
0.0132
ASN 680
0.0127
VAL 681
0.0127
ILE 682
0.0148
ILE 683
0.0137
GLY 684
0.0175
PRO 685
0.0188
ALA 686
0.0241
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.