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 = 0.0321
MET 1
0.0140
ALA 2
0.0119
GLU 3
0.0132
GLU 4
0.0118
LEU 5
0.0098
LEU 6
0.0103
LEU 7
0.0104
GLU 8
0.0108
ARG 9
0.0068
CYS 10
0.0065
ASP 11
0.0070
LEU 12
0.0070
GLU 13
0.0027
ILE 14
0.0021
GLN 15
0.0019
ALA 16
0.0026
ASN 17
0.0016
GLY 18
0.0018
ARG 19
0.0022
ASP 20
0.0024
HIS 21
0.0020
HIS 22
0.0029
THR 23
0.0022
ALA 24
0.0029
ASP 25
0.0036
LEU 26
0.0028
CYS 27
0.0025
GLN 28
0.0031
GLU 29
0.0022
LYS 30
0.0016
LEU 31
0.0018
VAL 32
0.0025
LEU 33
0.0012
ARG 34
0.0010
ARG 35
0.0010
GLY 36
0.0011
GLN 37
0.0045
ARG 38
0.0044
PHE 39
0.0040
ARG 40
0.0039
LEU 41
0.0078
THR 42
0.0080
LEU 43
0.0076
TYR 44
0.0080
PHE 45
0.0109
GLU 46
0.0114
GLY 47
0.0112
ARG 48
0.0104
GLY 49
0.0105
TYR 50
0.0094
GLU 51
0.0084
ALA 52
0.0073
SER 53
0.0059
VAL 54
0.0069
ASP 55
0.0075
SER 56
0.0068
LEU 57
0.0071
THR 58
0.0068
PHE 59
0.0071
GLY 60
0.0069
ALA 61
0.0038
VAL 62
0.0025
THR 63
0.0022
GLY 64
0.0026
PRO 65
0.0040
ASP 66
0.0041
PRO 67
0.0027
SER 68
0.0040
GLU 69
0.0047
GLU 70
0.0063
ALA 71
0.0051
GLY 72
0.0045
THR 73
0.0037
LYS 74
0.0034
ALA 75
0.0048
ARG 76
0.0057
PHE 77
0.0069
SER 78
0.0072
LEU 79
0.0078
SER 80
0.0083
ASP 81
0.0100
ASN 82
0.0103
VAL 83
0.0099
GLU 84
0.0099
GLU 85
0.0085
GLY 86
0.0077
SER 87
0.0072
TRP 88
0.0061
SER 89
0.0074
ALA 90
0.0075
SER 91
0.0080
VAL 92
0.0083
LEU 93
0.0090
ASP 94
0.0093
GLN 95
0.0092
GLN 96
0.0099
ASP 97
0.0101
ASN 98
0.0100
VAL 99
0.0100
LEU 100
0.0093
SER 101
0.0074
LEU 102
0.0072
GLN 103
0.0073
LEU 104
0.0070
CYS 105
0.0034
THR 106
0.0032
PRO 107
0.0036
ALA 108
0.0036
ASN 109
0.0014
ALA 110
0.0009
PRO 111
0.0008
ILE 112
0.0012
GLY 113
0.0018
LEU 114
0.0017
TYR 115
0.0026
ARG 116
0.0036
LEU 117
0.0066
SER 118
0.0066
LEU 119
0.0068
GLU 120
0.0069
ALA 121
0.0085
SER 122
0.0066
THR 123
0.0070
GLY 124
0.0059
TYR 125
0.0064
GLN 126
0.0069
GLY 127
0.0068
SER 128
0.0101
SER 129
0.0079
PHE 130
0.0075
VAL 131
0.0073
LEU 132
0.0072
GLY 133
0.0035
HIS 134
0.0030
PHE 135
0.0025
ILE 136
0.0025
LEU 137
0.0012
LEU 138
0.0013
TYR 139
0.0017
ASN 140
0.0023
ALA 141
0.0044
TRP 142
0.0047
CYS 143
0.0044
PRO 144
0.0052
ALA 145
0.0049
ASP 146
0.0047
ASP 147
0.0048
VAL 148
0.0049
TYR 149
0.0063
LEU 150
0.0069
ASP 151
0.0081
SER 152
0.0082
GLU 153
0.0072
GLU 154
0.0072
GLU 155
0.0067
ARG 156
0.0058
ARG 157
0.0058
GLU 158
0.0054
TYR 159
0.0054
VAL 160
0.0050
LEU 161
0.0048
THR 162
0.0051
GLN 163
0.0046
GLN 164
0.0050
GLY 165
0.0065
PHE 166
0.0062
ILE 167
0.0071
TYR 168
0.0067
GLN 169
0.0106
GLY 170
0.0131
SER 171
0.0127
VAL 172
0.0089
LYS 173
0.0222
PHE 174
0.0202
ILE 175
0.0097
LYS 176
0.0098
SER 177
0.0062
VAL 178
0.0061
PRO 179
0.0059
TRP 180
0.0062
ASN 181
0.0039
PHE 182
0.0044
GLY 183
0.0039
GLN 184
0.0045
PHE 185
0.0036
GLU 186
0.0032
ASP 187
0.0032
GLY 188
0.0028
ILE 189
0.0029
LEU 190
0.0030
ASP 191
0.0030
THR 192
0.0029
CYS 193
0.0023
LEU 194
0.0033
MET 195
0.0033
LEU 196
0.0027
LEU 197
0.0036
ASP 198
0.0043
MET 199
0.0037
ASN 200
0.0036
PRO 201
0.0039
LYS 202
0.0050
PHE 203
0.0052
LEU 204
0.0050
LYS 205
0.0058
ASN 206
0.0056
ARG 207
0.0049
SER 208
0.0051
ARG 209
0.0046
ASP 210
0.0037
CYS 211
0.0028
SER 212
0.0034
ARG 213
0.0030
ARG 214
0.0025
SER 215
0.0033
SER 216
0.0033
PRO 217
0.0053
ILE 218
0.0061
TYR 219
0.0056
VAL 220
0.0042
GLY 221
0.0065
ARG 222
0.0071
VAL 223
0.0058
VAL 224
0.0046
SER 225
0.0063
ALA 226
0.0060
MET 227
0.0043
VAL 228
0.0041
ASN 229
0.0048
CYS 230
0.0048
ASN 231
0.0049
ASP 232
0.0031
ASP 233
0.0013
GLN 234
0.0016
GLY 235
0.0018
VAL 236
0.0015
LEU 237
0.0019
LEU 238
0.0052
GLY 239
0.0092
ARG 240
0.0134
TRP 241
0.0182
ASP 242
0.0226
ASN 243
0.0251
ASN 244
0.0246
TYR 245
0.0193
GLY 246
0.0222
ASP 247
0.0192
GLY 248
0.0152
ILE 249
0.0108
SER 250
0.0125
PRO 251
0.0106
MET 252
0.0129
ALA 253
0.0085
TRP 254
0.0053
ILE 255
0.0045
GLY 256
0.0036
SER 257
0.0029
VAL 258
0.0015
ASP 259
0.0019
ILE 260
0.0018
LEU 261
0.0013
ARG 262
0.0036
ARG 263
0.0050
TRP 264
0.0036
LYS 265
0.0046
GLU 266
0.0068
HIS 267
0.0073
GLY 268
0.0070
CYS 269
0.0043
GLN 270
0.0042
GLN 271
0.0036
VAL 272
0.0049
LYS 273
0.0078
TYR 274
0.0083
GLY 275
0.0075
GLN 276
0.0112
CYS 277
0.0098
TRP 278
0.0096
VAL 279
0.0074
PHE 280
0.0075
ALA 281
0.0072
ALA 282
0.0061
VAL 283
0.0051
ALA 284
0.0064
CYS 285
0.0054
THR 286
0.0045
VAL 287
0.0043
LEU 288
0.0055
ARG 289
0.0043
CYS 290
0.0037
LEU 291
0.0036
GLY 292
0.0044
ILE 293
0.0056
PRO 294
0.0057
THR 295
0.0055
ARG 296
0.0054
VAL 297
0.0077
VAL 298
0.0071
THR 299
0.0074
ASN 300
0.0079
TYR 301
0.0085
ASN 302
0.0083
SER 303
0.0083
ALA 304
0.0081
HIS 305
0.0066
ASP 306
0.0054
GLN 307
0.0093
ASN 308
0.0109
SER 309
0.0070
ASN 310
0.0047
LEU 311
0.0048
LEU 312
0.0024
ILE 313
0.0023
GLU 314
0.0045
TYR 315
0.0040
PHE 316
0.0029
ARG 317
0.0041
ASN 318
0.0084
GLU 319
0.0109
PHE 320
0.0130
GLY 321
0.0098
GLU 322
0.0103
LEU 323
0.0082
GLU 324
0.0085
SER 325
0.0047
ASN 326
0.0041
LYS 327
0.0053
SER 328
0.0081
GLU 329
0.0065
MET 330
0.0058
ILE 331
0.0068
TRP 332
0.0075
ASN 333
0.0096
PHE 334
0.0085
HIS 335
0.0088
CYS 336
0.0089
TRP 337
0.0078
VAL 338
0.0073
GLU 339
0.0072
SER 340
0.0077
TRP 341
0.0064
MET 342
0.0077
THR 343
0.0091
ARG 344
0.0099
PRO 345
0.0135
ASP 346
0.0142
LEU 347
0.0136
GLN 348
0.0151
PRO 349
0.0142
GLY 350
0.0109
TYR 351
0.0085
GLU 352
0.0083
GLY 353
0.0070
TRP 354
0.0065
GLN 355
0.0076
ALA 356
0.0078
ILE 357
0.0087
ASP 358
0.0086
PRO 359
0.0080
THR 360
0.0086
PRO 361
0.0075
GLN 362
0.0082
GLU 363
0.0083
LYS 364
0.0093
SER 365
0.0126
GLU 366
0.0123
GLY 367
0.0109
THR 368
0.0088
TYR 369
0.0078
CYS 370
0.0083
CYS 371
0.0087
GLY 372
0.0091
PRO 373
0.0084
VAL 374
0.0081
SER 375
0.0070
VAL 376
0.0055
ARG 377
0.0029
ALA 378
0.0054
ILE 379
0.0057
LYS 380
0.0034
GLU 381
0.0017
GLY 382
0.0049
ASP 383
0.0051
LEU 384
0.0085
SER 385
0.0113
THR 386
0.0102
LYS 387
0.0110
TYR 388
0.0105
ASP 389
0.0094
ALA 390
0.0082
PRO 391
0.0097
PHE 392
0.0093
VAL 393
0.0082
PHE 394
0.0078
ALA 395
0.0096
GLU 396
0.0091
VAL 397
0.0092
ASN 398
0.0089
ALA 399
0.0089
ASP 400
0.0087
VAL 401
0.0049
VAL 402
0.0046
ASP 403
0.0060
TRP 404
0.0073
ILE 405
0.0087
ARG 406
0.0111
GLN 407
0.0094
GLU 408
0.0082
ASP 409
0.0093
GLY 410
0.0089
SER 411
0.0106
VAL 412
0.0116
LEU 413
0.0131
LYS 414
0.0117
SER 415
0.0146
ILE 416
0.0152
ASN 417
0.0114
ARG 418
0.0107
SER 419
0.0074
LEU 420
0.0073
VAL 421
0.0088
VAL 422
0.0088
GLY 423
0.0093
GLN 424
0.0099
LYS 425
0.0069
ILE 426
0.0066
SER 427
0.0059
THR 428
0.0061
LYS 429
0.0055
SER 430
0.0053
VAL 431
0.0057
GLY 432
0.0052
ARG 433
0.0040
ASP 434
0.0044
ASP 435
0.0036
ARG 436
0.0042
GLU 437
0.0038
ASP 438
0.0042
ILE 439
0.0042
THR 440
0.0056
HIS 441
0.0043
THR 442
0.0023
TYR 443
0.0055
LYS 444
0.0068
TYR 445
0.0124
PRO 446
0.0196
GLU 447
0.0254
GLY 448
0.0302
SER 449
0.0281
PRO 450
0.0260
GLU 451
0.0179
GLU 452
0.0156
ARG 453
0.0164
GLU 454
0.0111
VAL 455
0.0050
PHE 456
0.0105
THR 457
0.0075
LYS 458
0.0053
ALA 459
0.0079
ASN 460
0.0090
HIS 461
0.0070
LEU 462
0.0079
ASN 463
0.0069
LYS 464
0.0060
LEU 465
0.0061
ALA 466
0.0047
GLU 467
0.0056
LYS 468
0.0068
GLU 469
0.0166
GLU 470
0.0129
THR 471
0.0069
GLY 472
0.0055
VAL 473
0.0038
ALA 474
0.0051
MET 475
0.0058
ARG 476
0.0075
ILE 477
0.0062
ARG 478
0.0043
VAL 479
0.0024
GLY 480
0.0020
ASP 481
0.0126
SER 482
0.0150
MET 483
0.0131
SER 484
0.0154
MET 485
0.0149
GLY 486
0.0147
ASN 487
0.0137
ASP 488
0.0119
PHE 489
0.0074
ASP 490
0.0036
VAL 491
0.0028
PHE 492
0.0036
ALA 493
0.0069
HIS 494
0.0077
ILE 495
0.0070
GLY 496
0.0075
ASN 497
0.0056
ASP 498
0.0061
THR 499
0.0029
SER 500
0.0030
GLU 501
0.0042
THR 502
0.0061
ARG 503
0.0052
GLU 504
0.0072
CYS 505
0.0051
ARG 506
0.0051
LEU 507
0.0057
LEU 508
0.0063
LEU 509
0.0064
CYS 510
0.0062
ALA 511
0.0056
ARG 512
0.0067
THR 513
0.0073
VAL 514
0.0150
SER 515
0.0218
TYR 516
0.0281
ASN 517
0.0321
GLY 518
0.0255
VAL 519
0.0234
LEU 520
0.0157
GLY 521
0.0107
PRO 522
0.0073
GLU 523
0.0054
CYS 524
0.0023
GLY 525
0.0052
THR 526
0.0055
GLU 527
0.0054
ASP 528
0.0058
ILE 529
0.0073
ASN 530
0.0083
LEU 531
0.0080
THR 532
0.0081
LEU 533
0.0074
ASP 534
0.0087
PRO 535
0.0062
TYR 536
0.0077
SER 537
0.0094
GLU 538
0.0091
ASN 539
0.0084
SER 540
0.0083
ILE 541
0.0055
PRO 542
0.0022
LEU 543
0.0014
ARG 544
0.0027
ILE 545
0.0059
LEU 546
0.0075
TYR 547
0.0102
GLU 548
0.0096
LYS 549
0.0068
TYR 550
0.0087
SER 551
0.0112
GLY 552
0.0106
CYS 553
0.0077
LEU 554
0.0110
THR 555
0.0135
GLU 556
0.0170
SER 557
0.0192
ASN 558
0.0162
LEU 559
0.0138
ILE 560
0.0088
LYS 561
0.0068
VAL 562
0.0051
ARG 563
0.0067
GLY 564
0.0067
LEU 565
0.0040
LEU 566
0.0032
ILE 567
0.0030
GLU 568
0.0044
PRO 569
0.0058
ALA 570
0.0079
ALA 571
0.0079
ASN 572
0.0067
SER 573
0.0046
TYR 574
0.0022
LEU 575
0.0015
LEU 576
0.0034
ALA 577
0.0074
GLU 578
0.0065
ARG 579
0.0050
ASP 580
0.0052
LEU 581
0.0095
TYR 582
0.0130
LEU 583
0.0134
GLU 584
0.0175
ASN 585
0.0121
PRO 586
0.0059
GLU 587
0.0059
ILE 588
0.0080
LYS 589
0.0166
ILE 590
0.0145
ARG 591
0.0145
VAL 592
0.0126
LEU 593
0.0137
GLY 594
0.0125
GLU 595
0.0108
PRO 596
0.0055
LYS 597
0.0148
GLN 598
0.0174
ASN 599
0.0189
ARG 600
0.0182
LYS 601
0.0098
LEU 602
0.0085
VAL 603
0.0119
ALA 604
0.0132
GLU 605
0.0142
VAL 606
0.0117
SER 607
0.0094
LEU 608
0.0071
LYS 609
0.0010
ASN 610
0.0056
PRO 611
0.0091
LEU 612
0.0132
SER 613
0.0145
ASP 614
0.0160
PRO 615
0.0140
LEU 616
0.0112
TYR 617
0.0120
ASP 618
0.0062
CYS 619
0.0027
ILE 620
0.0058
PHE 621
0.0100
THR 622
0.0107
VAL 623
0.0113
GLU 624
0.0120
GLY 625
0.0102
ALA 626
0.0094
GLY 627
0.0061
LEU 628
0.0040
THR 629
0.0078
LYS 630
0.0094
GLU 631
0.0120
GLN 632
0.0134
LYS 633
0.0121
SER 634
0.0111
VAL 635
0.0108
GLU 636
0.0100
VAL 637
0.0099
SER 638
0.0135
ASP 639
0.0178
PRO 640
0.0150
VAL 641
0.0096
PRO 642
0.0135
ALA 643
0.0134
GLY 644
0.0087
ASP 645
0.0056
LEU 646
0.0032
VAL 647
0.0058
LYS 648
0.0110
ALA 649
0.0145
ARG 650
0.0125
VAL 651
0.0114
ASP 652
0.0097
LEU 653
0.0066
PHE 654
0.0038
PRO 655
0.0056
THR 656
0.0122
ASP 657
0.0201
ILE 658
0.0186
GLY 659
0.0147
LEU 660
0.0126
HIS 661
0.0085
LYS 662
0.0111
LEU 663
0.0105
VAL 664
0.0142
VAL 665
0.0126
ASN 666
0.0092
PHE 667
0.0051
GLN 668
0.0033
CYS 669
0.0081
ASP 670
0.0128
LYS 671
0.0142
LEU 672
0.0113
LYS 673
0.0087
SER 674
0.0088
VAL 675
0.0068
LYS 676
0.0108
GLY 677
0.0143
TYR 678
0.0143
ARG 679
0.0146
ASN 680
0.0155
VAL 681
0.0088
ILE 682
0.0031
ILE 683
0.0066
GLY 684
0.0118
PRO 685
0.0265
ALA 686
0.0317
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.