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 = 0.0310
MET 1
0.0160
ALA 2
0.0095
GLU 3
0.0130
GLU 4
0.0116
LEU 5
0.0027
LEU 6
0.0019
LEU 7
0.0041
GLU 8
0.0073
ARG 9
0.0114
CYS 10
0.0100
ASP 11
0.0108
LEU 12
0.0092
GLU 13
0.0174
ILE 14
0.0160
GLN 15
0.0251
ALA 16
0.0250
ASN 17
0.0156
GLY 18
0.0150
ARG 19
0.0240
ASP 20
0.0259
HIS 21
0.0134
HIS 22
0.0148
THR 23
0.0133
ALA 24
0.0137
ASP 25
0.0124
LEU 26
0.0097
CYS 27
0.0089
GLN 28
0.0090
GLU 29
0.0082
LYS 30
0.0068
LEU 31
0.0067
VAL 32
0.0085
LEU 33
0.0076
ARG 34
0.0055
ARG 35
0.0030
GLY 36
0.0036
GLN 37
0.0061
ARG 38
0.0053
PHE 39
0.0048
ARG 40
0.0050
LEU 41
0.0054
THR 42
0.0062
LEU 43
0.0057
TYR 44
0.0069
PHE 45
0.0041
GLU 46
0.0062
GLY 47
0.0057
ARG 48
0.0036
GLY 49
0.0041
TYR 50
0.0044
GLU 51
0.0067
ALA 52
0.0083
SER 53
0.0114
VAL 54
0.0091
ASP 55
0.0077
SER 56
0.0090
LEU 57
0.0053
THR 58
0.0049
PHE 59
0.0047
GLY 60
0.0047
ALA 61
0.0034
VAL 62
0.0032
THR 63
0.0038
GLY 64
0.0048
PRO 65
0.0057
ASP 66
0.0082
PRO 67
0.0082
SER 68
0.0112
GLU 69
0.0126
GLU 70
0.0174
ALA 71
0.0146
GLY 72
0.0111
THR 73
0.0064
LYS 74
0.0056
ALA 75
0.0057
ARG 76
0.0068
PHE 77
0.0034
SER 78
0.0042
LEU 79
0.0054
SER 80
0.0064
ASP 81
0.0206
ASN 82
0.0219
VAL 83
0.0197
GLU 84
0.0206
GLU 85
0.0182
GLY 86
0.0150
SER 87
0.0101
TRP 88
0.0057
SER 89
0.0047
ALA 90
0.0047
SER 91
0.0052
VAL 92
0.0055
LEU 93
0.0050
ASP 94
0.0044
GLN 95
0.0036
GLN 96
0.0054
ASP 97
0.0057
ASN 98
0.0049
VAL 99
0.0048
LEU 100
0.0034
SER 101
0.0026
LEU 102
0.0026
GLN 103
0.0037
LEU 104
0.0041
CYS 105
0.0048
THR 106
0.0024
PRO 107
0.0024
ALA 108
0.0030
ASN 109
0.0035
ALA 110
0.0032
PRO 111
0.0024
ILE 112
0.0024
GLY 113
0.0063
LEU 114
0.0052
TYR 115
0.0034
ARG 116
0.0022
LEU 117
0.0041
SER 118
0.0048
LEU 119
0.0050
GLU 120
0.0060
ALA 121
0.0110
SER 122
0.0110
THR 123
0.0102
GLY 124
0.0110
TYR 125
0.0158
GLN 126
0.0133
GLY 127
0.0138
SER 128
0.0129
SER 129
0.0092
PHE 130
0.0082
VAL 131
0.0071
LEU 132
0.0053
GLY 133
0.0025
HIS 134
0.0031
PHE 135
0.0040
ILE 136
0.0063
LEU 137
0.0042
LEU 138
0.0037
TYR 139
0.0023
ASN 140
0.0030
ALA 141
0.0021
TRP 142
0.0037
CYS 143
0.0037
PRO 144
0.0054
ALA 145
0.0068
ASP 146
0.0038
ASP 147
0.0068
VAL 148
0.0051
TYR 149
0.0043
LEU 150
0.0036
ASP 151
0.0078
SER 152
0.0071
GLU 153
0.0068
GLU 154
0.0061
GLU 155
0.0027
ARG 156
0.0040
ARG 157
0.0056
GLU 158
0.0042
TYR 159
0.0026
VAL 160
0.0041
LEU 161
0.0067
THR 162
0.0054
GLN 163
0.0058
GLN 164
0.0065
GLY 165
0.0046
PHE 166
0.0036
ILE 167
0.0036
TYR 168
0.0027
GLN 169
0.0047
GLY 170
0.0048
SER 171
0.0051
VAL 172
0.0058
LYS 173
0.0094
PHE 174
0.0058
ILE 175
0.0039
LYS 176
0.0047
SER 177
0.0044
VAL 178
0.0045
PRO 179
0.0046
TRP 180
0.0048
ASN 181
0.0043
PHE 182
0.0045
GLY 183
0.0056
GLN 184
0.0068
PHE 185
0.0102
GLU 186
0.0097
ASP 187
0.0095
GLY 188
0.0107
ILE 189
0.0098
LEU 190
0.0103
ASP 191
0.0109
THR 192
0.0106
CYS 193
0.0061
LEU 194
0.0075
MET 195
0.0071
LEU 196
0.0047
LEU 197
0.0041
ASP 198
0.0049
MET 199
0.0047
ASN 200
0.0038
PRO 201
0.0065
LYS 202
0.0047
PHE 203
0.0042
LEU 204
0.0060
LYS 205
0.0086
ASN 206
0.0078
ARG 207
0.0077
SER 208
0.0074
ARG 209
0.0075
ASP 210
0.0072
CYS 211
0.0055
SER 212
0.0053
ARG 213
0.0025
ARG 214
0.0028
SER 215
0.0031
SER 216
0.0048
PRO 217
0.0074
ILE 218
0.0083
TYR 219
0.0078
VAL 220
0.0072
GLY 221
0.0080
ARG 222
0.0089
VAL 223
0.0075
VAL 224
0.0057
SER 225
0.0079
ALA 226
0.0079
MET 227
0.0054
VAL 228
0.0055
ASN 229
0.0073
CYS 230
0.0087
ASN 231
0.0122
ASP 232
0.0091
ASP 233
0.0132
GLN 234
0.0070
GLY 235
0.0058
VAL 236
0.0032
LEU 237
0.0082
LEU 238
0.0080
GLY 239
0.0060
ARG 240
0.0083
TRP 241
0.0122
ASP 242
0.0169
ASN 243
0.0120
ASN 244
0.0151
TYR 245
0.0112
GLY 246
0.0173
ASP 247
0.0217
GLY 248
0.0195
ILE 249
0.0123
SER 250
0.0077
PRO 251
0.0059
MET 252
0.0076
ALA 253
0.0079
TRP 254
0.0064
ILE 255
0.0063
GLY 256
0.0071
SER 257
0.0048
VAL 258
0.0062
ASP 259
0.0053
ILE 260
0.0035
LEU 261
0.0062
ARG 262
0.0080
ARG 263
0.0073
TRP 264
0.0069
LYS 265
0.0161
GLU 266
0.0214
HIS 267
0.0210
GLY 268
0.0193
CYS 269
0.0090
GLN 270
0.0098
GLN 271
0.0072
VAL 272
0.0046
LYS 273
0.0109
TYR 274
0.0079
GLY 275
0.0052
GLN 276
0.0046
CYS 277
0.0048
TRP 278
0.0037
VAL 279
0.0043
PHE 280
0.0053
ALA 281
0.0051
ALA 282
0.0044
VAL 283
0.0046
ALA 284
0.0056
CYS 285
0.0038
THR 286
0.0032
VAL 287
0.0031
LEU 288
0.0047
ARG 289
0.0028
CYS 290
0.0031
LEU 291
0.0033
GLY 292
0.0032
ILE 293
0.0033
PRO 294
0.0030
THR 295
0.0027
ARG 296
0.0024
VAL 297
0.0038
VAL 298
0.0034
THR 299
0.0046
ASN 300
0.0060
TYR 301
0.0066
ASN 302
0.0064
SER 303
0.0052
ALA 304
0.0053
HIS 305
0.0081
ASP 306
0.0082
GLN 307
0.0098
ASN 308
0.0077
SER 309
0.0062
ASN 310
0.0053
LEU 311
0.0047
LEU 312
0.0048
ILE 313
0.0044
GLU 314
0.0050
TYR 315
0.0053
PHE 316
0.0047
ARG 317
0.0088
ASN 318
0.0086
GLU 319
0.0101
PHE 320
0.0117
GLY 321
0.0057
GLU 322
0.0075
LEU 323
0.0074
GLU 324
0.0105
SER 325
0.0085
ASN 326
0.0132
LYS 327
0.0124
SER 328
0.0141
GLU 329
0.0078
MET 330
0.0069
ILE 331
0.0047
TRP 332
0.0081
ASN 333
0.0090
PHE 334
0.0065
HIS 335
0.0059
CYS 336
0.0044
TRP 337
0.0063
VAL 338
0.0054
GLU 339
0.0039
SER 340
0.0052
TRP 341
0.0084
MET 342
0.0098
THR 343
0.0106
ARG 344
0.0095
PRO 345
0.0231
ASP 346
0.0116
LEU 347
0.0135
GLN 348
0.0247
PRO 349
0.0310
GLY 350
0.0262
TYR 351
0.0153
GLU 352
0.0185
GLY 353
0.0077
TRP 354
0.0052
GLN 355
0.0049
ALA 356
0.0049
ILE 357
0.0070
ASP 358
0.0071
PRO 359
0.0077
THR 360
0.0078
PRO 361
0.0105
GLN 362
0.0141
GLU 363
0.0161
LYS 364
0.0192
SER 365
0.0240
GLU 366
0.0237
GLY 367
0.0212
THR 368
0.0177
TYR 369
0.0113
CYS 370
0.0104
CYS 371
0.0093
GLY 372
0.0096
PRO 373
0.0064
VAL 374
0.0025
SER 375
0.0026
VAL 376
0.0028
ARG 377
0.0078
ALA 378
0.0095
ILE 379
0.0092
LYS 380
0.0105
GLU 381
0.0125
GLY 382
0.0130
ASP 383
0.0118
LEU 384
0.0111
SER 385
0.0114
THR 386
0.0066
LYS 387
0.0027
TYR 388
0.0070
ASP 389
0.0051
ALA 390
0.0019
PRO 391
0.0053
PHE 392
0.0065
VAL 393
0.0053
PHE 394
0.0064
ALA 395
0.0080
GLU 396
0.0081
VAL 397
0.0079
ASN 398
0.0063
ALA 399
0.0057
ASP 400
0.0068
VAL 401
0.0062
VAL 402
0.0058
ASP 403
0.0061
TRP 404
0.0068
ILE 405
0.0093
ARG 406
0.0107
GLN 407
0.0098
GLU 408
0.0101
ASP 409
0.0101
GLY 410
0.0071
SER 411
0.0058
VAL 412
0.0071
LEU 413
0.0103
LYS 414
0.0093
SER 415
0.0081
ILE 416
0.0105
ASN 417
0.0079
ARG 418
0.0067
SER 419
0.0047
LEU 420
0.0053
VAL 421
0.0055
VAL 422
0.0064
GLY 423
0.0071
GLN 424
0.0067
LYS 425
0.0059
ILE 426
0.0056
SER 427
0.0035
THR 428
0.0024
LYS 429
0.0005
SER 430
0.0016
VAL 431
0.0010
GLY 432
0.0026
ARG 433
0.0065
ASP 434
0.0062
ASP 435
0.0053
ARG 436
0.0032
GLU 437
0.0028
ASP 438
0.0038
ILE 439
0.0045
THR 440
0.0062
HIS 441
0.0050
THR 442
0.0053
TYR 443
0.0057
LYS 444
0.0066
TYR 445
0.0067
PRO 446
0.0087
GLU 447
0.0091
GLY 448
0.0096
SER 449
0.0143
PRO 450
0.0166
GLU 451
0.0188
GLU 452
0.0087
ARG 453
0.0092
GLU 454
0.0144
VAL 455
0.0154
PHE 456
0.0143
THR 457
0.0122
LYS 458
0.0115
ALA 459
0.0113
ASN 460
0.0110
HIS 461
0.0071
LEU 462
0.0067
ASN 463
0.0038
LYS 464
0.0037
LEU 465
0.0123
ALA 466
0.0088
GLU 467
0.0115
LYS 468
0.0060
GLU 469
0.0069
GLU 470
0.0078
THR 471
0.0076
GLY 472
0.0079
VAL 473
0.0055
ALA 474
0.0054
MET 475
0.0043
ARG 476
0.0038
ILE 477
0.0042
ARG 478
0.0071
VAL 479
0.0077
GLY 480
0.0114
ASP 481
0.0124
SER 482
0.0142
MET 483
0.0100
SER 484
0.0108
MET 485
0.0074
GLY 486
0.0092
ASN 487
0.0086
ASP 488
0.0078
PHE 489
0.0063
ASP 490
0.0071
VAL 491
0.0072
PHE 492
0.0084
ALA 493
0.0035
HIS 494
0.0043
ILE 495
0.0028
GLY 496
0.0036
ASN 497
0.0078
ASP 498
0.0085
THR 499
0.0069
SER 500
0.0100
GLU 501
0.0081
THR 502
0.0089
ARG 503
0.0063
GLU 504
0.0067
CYS 505
0.0057
ARG 506
0.0053
LEU 507
0.0041
LEU 508
0.0036
LEU 509
0.0014
CYS 510
0.0031
ALA 511
0.0053
ARG 512
0.0059
THR 513
0.0105
VAL 514
0.0069
SER 515
0.0068
TYR 516
0.0128
ASN 517
0.0199
GLY 518
0.0164
VAL 519
0.0112
LEU 520
0.0036
GLY 521
0.0053
PRO 522
0.0060
GLU 523
0.0060
CYS 524
0.0088
GLY 525
0.0083
THR 526
0.0046
GLU 527
0.0029
ASP 528
0.0036
ILE 529
0.0057
ASN 530
0.0076
LEU 531
0.0075
THR 532
0.0088
LEU 533
0.0087
ASP 534
0.0121
PRO 535
0.0111
TYR 536
0.0122
SER 537
0.0070
GLU 538
0.0075
ASN 539
0.0084
SER 540
0.0090
ILE 541
0.0066
PRO 542
0.0061
LEU 543
0.0062
ARG 544
0.0056
ILE 545
0.0087
LEU 546
0.0093
TYR 547
0.0090
GLU 548
0.0139
LYS 549
0.0115
TYR 550
0.0101
SER 551
0.0095
GLY 552
0.0121
CYS 553
0.0117
LEU 554
0.0119
THR 555
0.0124
GLU 556
0.0127
SER 557
0.0115
ASN 558
0.0114
LEU 559
0.0109
ILE 560
0.0104
LYS 561
0.0043
VAL 562
0.0035
ARG 563
0.0018
GLY 564
0.0016
LEU 565
0.0051
LEU 566
0.0049
ILE 567
0.0052
GLU 568
0.0054
PRO 569
0.0015
ALA 570
0.0024
ALA 571
0.0035
ASN 572
0.0028
SER 573
0.0044
TYR 574
0.0046
LEU 575
0.0053
LEU 576
0.0059
ALA 577
0.0049
GLU 578
0.0026
ARG 579
0.0016
ASP 580
0.0032
LEU 581
0.0101
TYR 582
0.0113
LEU 583
0.0090
GLU 584
0.0127
ASN 585
0.0100
PRO 586
0.0092
GLU 587
0.0092
ILE 588
0.0080
LYS 589
0.0070
ILE 590
0.0063
ARG 591
0.0064
VAL 592
0.0057
LEU 593
0.0060
GLY 594
0.0054
GLU 595
0.0057
PRO 596
0.0072
LYS 597
0.0107
GLN 598
0.0077
ASN 599
0.0087
ARG 600
0.0124
LYS 601
0.0074
LEU 602
0.0054
VAL 603
0.0054
ALA 604
0.0062
GLU 605
0.0091
VAL 606
0.0083
SER 607
0.0073
LEU 608
0.0065
LYS 609
0.0136
ASN 610
0.0132
PRO 611
0.0145
LEU 612
0.0141
SER 613
0.0167
ASP 614
0.0135
PRO 615
0.0101
LEU 616
0.0104
TYR 617
0.0117
ASP 618
0.0079
CYS 619
0.0039
ILE 620
0.0096
PHE 621
0.0093
THR 622
0.0073
VAL 623
0.0044
GLU 624
0.0041
GLY 625
0.0067
ALA 626
0.0079
GLY 627
0.0079
LEU 628
0.0069
THR 629
0.0112
LYS 630
0.0176
GLU 631
0.0176
GLN 632
0.0166
LYS 633
0.0062
SER 634
0.0080
VAL 635
0.0088
GLU 636
0.0102
VAL 637
0.0105
SER 638
0.0244
ASP 639
0.0278
PRO 640
0.0142
VAL 641
0.0075
PRO 642
0.0075
ALA 643
0.0116
GLY 644
0.0148
ASP 645
0.0097
LEU 646
0.0090
VAL 647
0.0098
LYS 648
0.0096
ALA 649
0.0084
ARG 650
0.0054
VAL 651
0.0042
ASP 652
0.0026
LEU 653
0.0079
PHE 654
0.0086
PRO 655
0.0076
THR 656
0.0087
ASP 657
0.0032
ILE 658
0.0048
GLY 659
0.0024
LEU 660
0.0076
HIS 661
0.0055
LYS 662
0.0043
LEU 663
0.0026
VAL 664
0.0021
VAL 665
0.0092
ASN 666
0.0093
PHE 667
0.0085
GLN 668
0.0095
CYS 669
0.0105
ASP 670
0.0124
LYS 671
0.0141
LEU 672
0.0145
LYS 673
0.0128
SER 674
0.0132
VAL 675
0.0103
LYS 676
0.0101
GLY 677
0.0034
TYR 678
0.0038
ARG 679
0.0057
ASN 680
0.0063
VAL 681
0.0087
ILE 682
0.0073
ILE 683
0.0059
GLY 684
0.0065
PRO 685
0.0187
ALA 686
0.0237
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.