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 = 0.0264
MET 1
0.0062
ALA 2
0.0093
GLU 3
0.0104
GLU 4
0.0134
LEU 5
0.0042
LEU 6
0.0048
LEU 7
0.0058
GLU 8
0.0080
ARG 9
0.0116
CYS 10
0.0064
ASP 11
0.0058
LEU 12
0.0054
GLU 13
0.0045
ILE 14
0.0069
GLN 15
0.0020
ALA 16
0.0071
ASN 17
0.0086
GLY 18
0.0088
ARG 19
0.0097
ASP 20
0.0130
HIS 21
0.0087
HIS 22
0.0076
THR 23
0.0070
ALA 24
0.0045
ASP 25
0.0042
LEU 26
0.0071
CYS 27
0.0092
GLN 28
0.0108
GLU 29
0.0100
LYS 30
0.0092
LEU 31
0.0065
VAL 32
0.0073
LEU 33
0.0061
ARG 34
0.0056
ARG 35
0.0053
GLY 36
0.0055
GLN 37
0.0075
ARG 38
0.0075
PHE 39
0.0080
ARG 40
0.0082
LEU 41
0.0034
THR 42
0.0041
LEU 43
0.0066
TYR 44
0.0097
PHE 45
0.0072
GLU 46
0.0100
GLY 47
0.0089
ARG 48
0.0059
GLY 49
0.0036
TYR 50
0.0059
GLU 51
0.0065
ALA 52
0.0094
SER 53
0.0168
VAL 54
0.0113
ASP 55
0.0078
SER 56
0.0089
LEU 57
0.0034
THR 58
0.0037
PHE 59
0.0044
GLY 60
0.0048
ALA 61
0.0055
VAL 62
0.0038
THR 63
0.0051
GLY 64
0.0078
PRO 65
0.0110
ASP 66
0.0079
PRO 67
0.0063
SER 68
0.0083
GLU 69
0.0104
GLU 70
0.0080
ALA 71
0.0099
GLY 72
0.0093
THR 73
0.0074
LYS 74
0.0058
ALA 75
0.0085
ARG 76
0.0116
PHE 77
0.0042
SER 78
0.0021
LEU 79
0.0018
SER 80
0.0025
ASP 81
0.0136
ASN 82
0.0201
VAL 83
0.0145
GLU 84
0.0157
GLU 85
0.0098
GLY 86
0.0100
SER 87
0.0061
TRP 88
0.0037
SER 89
0.0055
ALA 90
0.0051
SER 91
0.0048
VAL 92
0.0046
LEU 93
0.0122
ASP 94
0.0090
GLN 95
0.0107
GLN 96
0.0121
ASP 97
0.0165
ASN 98
0.0165
VAL 99
0.0118
LEU 100
0.0091
SER 101
0.0061
LEU 102
0.0062
GLN 103
0.0070
LEU 104
0.0065
CYS 105
0.0064
THR 106
0.0068
PRO 107
0.0073
ALA 108
0.0067
ASN 109
0.0070
ALA 110
0.0048
PRO 111
0.0024
ILE 112
0.0014
GLY 113
0.0031
LEU 114
0.0030
TYR 115
0.0030
ARG 116
0.0036
LEU 117
0.0033
SER 118
0.0033
LEU 119
0.0037
GLU 120
0.0035
ALA 121
0.0108
SER 122
0.0107
THR 123
0.0109
GLY 124
0.0113
TYR 125
0.0188
GLN 126
0.0163
GLY 127
0.0203
SER 128
0.0200
SER 129
0.0057
PHE 130
0.0061
VAL 131
0.0061
LEU 132
0.0063
GLY 133
0.0026
HIS 134
0.0034
PHE 135
0.0033
ILE 136
0.0044
LEU 137
0.0024
LEU 138
0.0027
TYR 139
0.0036
ASN 140
0.0039
ALA 141
0.0070
TRP 142
0.0068
CYS 143
0.0095
PRO 144
0.0115
ALA 145
0.0086
ASP 146
0.0079
ASP 147
0.0093
VAL 148
0.0074
TYR 149
0.0091
LEU 150
0.0078
ASP 151
0.0088
SER 152
0.0067
GLU 153
0.0062
GLU 154
0.0054
GLU 155
0.0043
ARG 156
0.0055
ARG 157
0.0064
GLU 158
0.0058
TYR 159
0.0055
VAL 160
0.0061
LEU 161
0.0067
THR 162
0.0067
GLN 163
0.0070
GLN 164
0.0070
GLY 165
0.0125
PHE 166
0.0089
ILE 167
0.0058
TYR 168
0.0080
GLN 169
0.0089
GLY 170
0.0086
SER 171
0.0091
VAL 172
0.0096
LYS 173
0.0167
PHE 174
0.0062
ILE 175
0.0087
LYS 176
0.0114
SER 177
0.0112
VAL 178
0.0090
PRO 179
0.0107
TRP 180
0.0099
ASN 181
0.0064
PHE 182
0.0062
GLY 183
0.0058
GLN 184
0.0056
PHE 185
0.0028
GLU 186
0.0021
ASP 187
0.0036
GLY 188
0.0067
ILE 189
0.0053
LEU 190
0.0067
ASP 191
0.0074
THR 192
0.0082
CYS 193
0.0068
LEU 194
0.0072
MET 195
0.0087
LEU 196
0.0079
LEU 197
0.0077
ASP 198
0.0080
MET 199
0.0086
ASN 200
0.0068
PRO 201
0.0054
LYS 202
0.0043
PHE 203
0.0057
LEU 204
0.0054
LYS 205
0.0031
ASN 206
0.0037
ARG 207
0.0090
SER 208
0.0077
ARG 209
0.0036
ASP 210
0.0053
CYS 211
0.0063
SER 212
0.0053
ARG 213
0.0030
ARG 214
0.0028
SER 215
0.0029
SER 216
0.0049
PRO 217
0.0060
ILE 218
0.0067
TYR 219
0.0051
VAL 220
0.0037
GLY 221
0.0076
ARG 222
0.0075
VAL 223
0.0064
VAL 224
0.0076
SER 225
0.0033
ALA 226
0.0032
MET 227
0.0025
VAL 228
0.0015
ASN 229
0.0034
CYS 230
0.0033
ASN 231
0.0033
ASP 232
0.0035
ASP 233
0.0059
GLN 234
0.0042
GLY 235
0.0035
VAL 236
0.0040
LEU 237
0.0109
LEU 238
0.0100
GLY 239
0.0091
ARG 240
0.0076
TRP 241
0.0208
ASP 242
0.0191
ASN 243
0.0165
ASN 244
0.0118
TYR 245
0.0064
GLY 246
0.0133
ASP 247
0.0141
GLY 248
0.0197
ILE 249
0.0170
SER 250
0.0146
PRO 251
0.0187
MET 252
0.0180
ALA 253
0.0163
TRP 254
0.0130
ILE 255
0.0089
GLY 256
0.0080
SER 257
0.0085
VAL 258
0.0079
ASP 259
0.0090
ILE 260
0.0096
LEU 261
0.0097
ARG 262
0.0085
ARG 263
0.0092
TRP 264
0.0093
LYS 265
0.0217
GLU 266
0.0251
HIS 267
0.0238
GLY 268
0.0222
CYS 269
0.0118
GLN 270
0.0096
GLN 271
0.0056
VAL 272
0.0070
LYS 273
0.0129
TYR 274
0.0122
GLY 275
0.0153
GLN 276
0.0159
CYS 277
0.0087
TRP 278
0.0083
VAL 279
0.0086
PHE 280
0.0091
ALA 281
0.0040
ALA 282
0.0041
VAL 283
0.0047
ALA 284
0.0041
CYS 285
0.0025
THR 286
0.0025
VAL 287
0.0028
LEU 288
0.0017
ARG 289
0.0032
CYS 290
0.0029
LEU 291
0.0027
GLY 292
0.0028
ILE 293
0.0025
PRO 294
0.0034
THR 295
0.0034
ARG 296
0.0043
VAL 297
0.0042
VAL 298
0.0041
THR 299
0.0049
ASN 300
0.0047
TYR 301
0.0064
ASN 302
0.0038
SER 303
0.0036
ALA 304
0.0020
HIS 305
0.0059
ASP 306
0.0074
GLN 307
0.0094
ASN 308
0.0097
SER 309
0.0050
ASN 310
0.0044
LEU 311
0.0024
LEU 312
0.0030
ILE 313
0.0063
GLU 314
0.0048
TYR 315
0.0047
PHE 316
0.0060
ARG 317
0.0136
ASN 318
0.0113
GLU 319
0.0081
PHE 320
0.0113
GLY 321
0.0030
GLU 322
0.0054
LEU 323
0.0039
GLU 324
0.0096
SER 325
0.0106
ASN 326
0.0109
LYS 327
0.0093
SER 328
0.0087
GLU 329
0.0058
MET 330
0.0079
ILE 331
0.0064
TRP 332
0.0090
ASN 333
0.0066
PHE 334
0.0056
HIS 335
0.0049
CYS 336
0.0046
TRP 337
0.0025
VAL 338
0.0030
GLU 339
0.0042
SER 340
0.0050
TRP 341
0.0122
MET 342
0.0143
THR 343
0.0172
ARG 344
0.0149
PRO 345
0.0264
ASP 346
0.0209
LEU 347
0.0060
GLN 348
0.0125
PRO 349
0.0156
GLY 350
0.0205
TYR 351
0.0118
GLU 352
0.0185
GLY 353
0.0134
TRP 354
0.0099
GLN 355
0.0079
ALA 356
0.0044
ILE 357
0.0053
ASP 358
0.0045
PRO 359
0.0036
THR 360
0.0040
PRO 361
0.0115
GLN 362
0.0118
GLU 363
0.0129
LYS 364
0.0160
SER 365
0.0240
GLU 366
0.0185
GLY 367
0.0161
THR 368
0.0169
TYR 369
0.0105
CYS 370
0.0105
CYS 371
0.0105
GLY 372
0.0103
PRO 373
0.0098
VAL 374
0.0062
SER 375
0.0045
VAL 376
0.0054
ARG 377
0.0071
ALA 378
0.0042
ILE 379
0.0037
LYS 380
0.0067
GLU 381
0.0176
GLY 382
0.0125
ASP 383
0.0130
LEU 384
0.0090
SER 385
0.0219
THR 386
0.0127
LYS 387
0.0149
TYR 388
0.0163
ASP 389
0.0129
ALA 390
0.0071
PRO 391
0.0063
PHE 392
0.0084
VAL 393
0.0045
PHE 394
0.0043
ALA 395
0.0045
GLU 396
0.0054
VAL 397
0.0049
ASN 398
0.0066
ALA 399
0.0078
ASP 400
0.0103
VAL 401
0.0117
VAL 402
0.0109
ASP 403
0.0125
TRP 404
0.0126
ILE 405
0.0180
ARG 406
0.0146
GLN 407
0.0107
GLU 408
0.0091
ASP 409
0.0084
GLY 410
0.0142
SER 411
0.0180
VAL 412
0.0231
LEU 413
0.0243
LYS 414
0.0116
SER 415
0.0135
ILE 416
0.0105
ASN 417
0.0069
ARG 418
0.0069
SER 419
0.0082
LEU 420
0.0076
VAL 421
0.0026
VAL 422
0.0034
GLY 423
0.0023
GLN 424
0.0060
LYS 425
0.0091
ILE 426
0.0056
SER 427
0.0076
THR 428
0.0076
LYS 429
0.0080
SER 430
0.0099
VAL 431
0.0121
GLY 432
0.0132
ARG 433
0.0238
ASP 434
0.0209
ASP 435
0.0138
ARG 436
0.0093
GLU 437
0.0084
ASP 438
0.0081
ILE 439
0.0057
THR 440
0.0061
HIS 441
0.0044
THR 442
0.0031
TYR 443
0.0026
LYS 444
0.0046
TYR 445
0.0112
PRO 446
0.0126
GLU 447
0.0177
GLY 448
0.0185
SER 449
0.0125
PRO 450
0.0175
GLU 451
0.0142
GLU 452
0.0073
ARG 453
0.0093
GLU 454
0.0135
VAL 455
0.0182
PHE 456
0.0158
THR 457
0.0130
LYS 458
0.0141
ALA 459
0.0066
ASN 460
0.0028
HIS 461
0.0082
LEU 462
0.0138
ASN 463
0.0138
LYS 464
0.0186
LEU 465
0.0164
ALA 466
0.0159
GLU 467
0.0155
LYS 468
0.0166
GLU 469
0.0243
GLU 470
0.0167
THR 471
0.0111
GLY 472
0.0156
VAL 473
0.0066
ALA 474
0.0058
MET 475
0.0057
ARG 476
0.0055
ILE 477
0.0048
ARG 478
0.0055
VAL 479
0.0056
GLY 480
0.0078
ASP 481
0.0143
SER 482
0.0123
MET 483
0.0085
SER 484
0.0085
MET 485
0.0069
GLY 486
0.0072
ASN 487
0.0086
ASP 488
0.0083
PHE 489
0.0053
ASP 490
0.0052
VAL 491
0.0045
PHE 492
0.0054
ALA 493
0.0068
HIS 494
0.0061
ILE 495
0.0059
GLY 496
0.0055
ASN 497
0.0061
ASP 498
0.0049
THR 499
0.0046
SER 500
0.0094
GLU 501
0.0135
THR 502
0.0137
ARG 503
0.0145
GLU 504
0.0157
CYS 505
0.0065
ARG 506
0.0069
LEU 507
0.0069
LEU 508
0.0073
LEU 509
0.0032
CYS 510
0.0030
ALA 511
0.0035
ARG 512
0.0038
THR 513
0.0048
VAL 514
0.0045
SER 515
0.0037
TYR 516
0.0037
ASN 517
0.0066
GLY 518
0.0035
VAL 519
0.0040
LEU 520
0.0033
GLY 521
0.0077
PRO 522
0.0082
GLU 523
0.0079
CYS 524
0.0060
GLY 525
0.0085
THR 526
0.0074
GLU 527
0.0074
ASP 528
0.0067
ILE 529
0.0140
ASN 530
0.0141
LEU 531
0.0120
THR 532
0.0110
LEU 533
0.0089
ASP 534
0.0128
PRO 535
0.0133
TYR 536
0.0146
SER 537
0.0070
GLU 538
0.0054
ASN 539
0.0040
SER 540
0.0091
ILE 541
0.0068
PRO 542
0.0038
LEU 543
0.0037
ARG 544
0.0044
ILE 545
0.0060
LEU 546
0.0074
TYR 547
0.0069
GLU 548
0.0055
LYS 549
0.0024
TYR 550
0.0010
SER 551
0.0041
GLY 552
0.0061
CYS 553
0.0073
LEU 554
0.0049
THR 555
0.0080
GLU 556
0.0099
SER 557
0.0016
ASN 558
0.0022
LEU 559
0.0025
ILE 560
0.0037
LYS 561
0.0018
VAL 562
0.0018
ARG 563
0.0022
GLY 564
0.0023
LEU 565
0.0027
LEU 566
0.0018
ILE 567
0.0014
GLU 568
0.0014
PRO 569
0.0019
ALA 570
0.0037
ALA 571
0.0049
ASN 572
0.0037
SER 573
0.0058
TYR 574
0.0060
LEU 575
0.0067
LEU 576
0.0071
ALA 577
0.0084
GLU 578
0.0082
ARG 579
0.0065
ASP 580
0.0067
LEU 581
0.0062
TYR 582
0.0059
LEU 583
0.0054
GLU 584
0.0062
ASN 585
0.0023
PRO 586
0.0033
GLU 587
0.0036
ILE 588
0.0025
LYS 589
0.0035
ILE 590
0.0019
ARG 591
0.0019
VAL 592
0.0022
LEU 593
0.0049
GLY 594
0.0047
GLU 595
0.0044
PRO 596
0.0037
LYS 597
0.0040
GLN 598
0.0026
ASN 599
0.0008
ARG 600
0.0013
LYS 601
0.0044
LEU 602
0.0036
VAL 603
0.0038
ALA 604
0.0026
GLU 605
0.0021
VAL 606
0.0023
SER 607
0.0023
LEU 608
0.0026
LYS 609
0.0044
ASN 610
0.0040
PRO 611
0.0043
LEU 612
0.0038
SER 613
0.0046
ASP 614
0.0031
PRO 615
0.0027
LEU 616
0.0027
TYR 617
0.0037
ASP 618
0.0045
CYS 619
0.0060
ILE 620
0.0075
PHE 621
0.0045
THR 622
0.0041
VAL 623
0.0038
GLU 624
0.0043
GLY 625
0.0055
ALA 626
0.0059
GLY 627
0.0046
LEU 628
0.0026
THR 629
0.0058
LYS 630
0.0070
GLU 631
0.0030
GLN 632
0.0125
LYS 633
0.0048
SER 634
0.0042
VAL 635
0.0057
GLU 636
0.0075
VAL 637
0.0048
SER 638
0.0095
ASP 639
0.0111
PRO 640
0.0037
VAL 641
0.0028
PRO 642
0.0039
ALA 643
0.0036
GLY 644
0.0048
ASP 645
0.0033
LEU 646
0.0034
VAL 647
0.0028
LYS 648
0.0030
ALA 649
0.0041
ARG 650
0.0035
VAL 651
0.0032
ASP 652
0.0028
LEU 653
0.0016
PHE 654
0.0013
PRO 655
0.0013
THR 656
0.0016
ASP 657
0.0043
ILE 658
0.0029
GLY 659
0.0011
LEU 660
0.0047
HIS 661
0.0039
LYS 662
0.0033
LEU 663
0.0031
VAL 664
0.0034
VAL 665
0.0035
ASN 666
0.0060
PHE 667
0.0057
GLN 668
0.0089
CYS 669
0.0093
ASP 670
0.0081
LYS 671
0.0043
LEU 672
0.0048
LYS 673
0.0091
SER 674
0.0122
VAL 675
0.0056
LYS 676
0.0079
GLY 677
0.0040
TYR 678
0.0025
ARG 679
0.0005
ASN 680
0.0016
VAL 681
0.0030
ILE 682
0.0026
ILE 683
0.0005
GLY 684
0.0011
PRO 685
0.0079
ALA 686
0.0055
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.