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 = 0.0318
MET 1
0.0318
ALA 2
0.0262
GLU 3
0.0250
GLU 4
0.0200
LEU 5
0.0150
LEU 6
0.0149
LEU 7
0.0112
GLU 8
0.0125
ARG 9
0.0079
CYS 10
0.0044
ASP 11
0.0059
LEU 12
0.0054
GLU 13
0.0055
ILE 14
0.0057
GLN 15
0.0068
ALA 16
0.0072
ASN 17
0.0066
GLY 18
0.0073
ARG 19
0.0084
ASP 20
0.0083
HIS 21
0.0080
HIS 22
0.0081
THR 23
0.0081
ALA 24
0.0080
ASP 25
0.0080
LEU 26
0.0079
CYS 27
0.0073
GLN 28
0.0073
GLU 29
0.0067
LYS 30
0.0066
LEU 31
0.0063
VAL 32
0.0071
LEU 33
0.0078
ARG 34
0.0080
ARG 35
0.0081
GLY 36
0.0084
GLN 37
0.0095
ARG 38
0.0076
PHE 39
0.0065
ARG 40
0.0054
LEU 41
0.0048
THR 42
0.0064
LEU 43
0.0063
TYR 44
0.0102
PHE 45
0.0129
GLU 46
0.0171
GLY 47
0.0206
ARG 48
0.0186
GLY 49
0.0142
TYR 50
0.0107
GLU 51
0.0117
ALA 52
0.0081
SER 53
0.0114
VAL 54
0.0146
ASP 55
0.0121
SER 56
0.0100
LEU 57
0.0060
THR 58
0.0063
PHE 59
0.0049
GLY 60
0.0069
ALA 61
0.0052
VAL 62
0.0055
THR 63
0.0062
GLY 64
0.0067
PRO 65
0.0068
ASP 66
0.0063
PRO 67
0.0063
SER 68
0.0068
GLU 69
0.0073
GLU 70
0.0086
ALA 71
0.0081
GLY 72
0.0075
THR 73
0.0072
LYS 74
0.0062
ALA 75
0.0062
ARG 76
0.0061
PHE 77
0.0066
SER 78
0.0050
LEU 79
0.0021
SER 80
0.0027
ASP 81
0.0032
ASN 82
0.0057
VAL 83
0.0069
GLU 84
0.0092
GLU 85
0.0101
GLY 86
0.0105
SER 87
0.0090
TRP 88
0.0072
SER 89
0.0061
ALA 90
0.0033
SER 91
0.0030
VAL 92
0.0039
LEU 93
0.0074
ASP 94
0.0097
GLN 95
0.0104
GLN 96
0.0141
ASP 97
0.0168
ASN 98
0.0152
VAL 99
0.0121
LEU 100
0.0082
SER 101
0.0064
LEU 102
0.0040
GLN 103
0.0053
LEU 104
0.0051
CYS 105
0.0071
THR 106
0.0075
PRO 107
0.0083
ALA 108
0.0090
ASN 109
0.0083
ALA 110
0.0079
PRO 111
0.0079
ILE 112
0.0078
GLY 113
0.0087
LEU 114
0.0071
TYR 115
0.0058
ARG 116
0.0044
LEU 117
0.0043
SER 118
0.0048
LEU 119
0.0052
GLU 120
0.0084
ALA 121
0.0112
SER 122
0.0155
THR 123
0.0182
GLY 124
0.0220
TYR 125
0.0284
GLN 126
0.0250
GLY 127
0.0197
SER 128
0.0160
SER 129
0.0117
PHE 130
0.0083
VAL 131
0.0049
LEU 132
0.0019
GLY 133
0.0030
HIS 134
0.0046
PHE 135
0.0058
ILE 136
0.0075
LEU 137
0.0080
LEU 138
0.0079
TYR 139
0.0080
ASN 140
0.0081
ALA 141
0.0076
TRP 142
0.0084
CYS 143
0.0089
PRO 144
0.0090
ALA 145
0.0087
ASP 146
0.0082
ASP 147
0.0073
VAL 148
0.0068
TYR 149
0.0067
LEU 150
0.0061
ASP 151
0.0065
SER 152
0.0064
GLU 153
0.0072
GLU 154
0.0065
GLU 155
0.0052
ARG 156
0.0063
ARG 157
0.0074
GLU 158
0.0062
TYR 159
0.0052
VAL 160
0.0066
LEU 161
0.0075
THR 162
0.0071
GLN 163
0.0076
GLN 164
0.0072
GLY 165
0.0067
PHE 166
0.0060
ILE 167
0.0044
TYR 168
0.0052
GLN 169
0.0050
GLY 170
0.0070
SER 171
0.0084
VAL 172
0.0090
LYS 173
0.0117
PHE 174
0.0108
ILE 175
0.0087
LYS 176
0.0080
SER 177
0.0074
VAL 178
0.0067
PRO 179
0.0074
TRP 180
0.0065
ASN 181
0.0072
PHE 182
0.0064
GLY 183
0.0080
GLN 184
0.0081
PHE 185
0.0087
GLU 186
0.0092
ASP 187
0.0100
GLY 188
0.0098
ILE 189
0.0088
LEU 190
0.0088
ASP 191
0.0095
THR 192
0.0089
CYS 193
0.0079
LEU 194
0.0087
MET 195
0.0092
LEU 196
0.0080
LEU 197
0.0080
ASP 198
0.0090
MET 199
0.0088
ASN 200
0.0081
PRO 201
0.0081
LYS 202
0.0079
PHE 203
0.0084
LEU 204
0.0091
LYS 205
0.0084
ASN 206
0.0078
ARG 207
0.0078
SER 208
0.0073
ARG 209
0.0073
ASP 210
0.0075
CYS 211
0.0072
SER 212
0.0070
ARG 213
0.0074
ARG 214
0.0074
SER 215
0.0072
SER 216
0.0068
PRO 217
0.0062
ILE 218
0.0056
TYR 219
0.0064
VAL 220
0.0065
GLY 221
0.0050
ARG 222
0.0050
VAL 223
0.0060
VAL 224
0.0056
SER 225
0.0040
ALA 226
0.0045
MET 227
0.0055
VAL 228
0.0046
ASN 229
0.0036
CYS 230
0.0051
ASN 231
0.0055
ASP 232
0.0071
ASP 233
0.0075
GLN 234
0.0078
GLY 235
0.0063
VAL 236
0.0059
LEU 237
0.0041
LEU 238
0.0032
GLY 239
0.0014
ARG 240
0.0010
TRP 241
0.0037
ASP 242
0.0040
ASN 243
0.0043
ASN 244
0.0026
TYR 245
0.0026
GLY 246
0.0034
ASP 247
0.0038
GLY 248
0.0048
ILE 249
0.0049
SER 250
0.0039
PRO 251
0.0034
MET 252
0.0053
ALA 253
0.0062
TRP 254
0.0060
ILE 255
0.0070
GLY 256
0.0068
SER 257
0.0062
VAL 258
0.0078
ASP 259
0.0080
ILE 260
0.0066
LEU 261
0.0076
ARG 262
0.0090
ARG 263
0.0084
TRP 264
0.0080
LYS 265
0.0096
GLU 266
0.0103
HIS 267
0.0096
GLY 268
0.0103
CYS 269
0.0090
GLN 270
0.0079
GLN 271
0.0061
VAL 272
0.0056
LYS 273
0.0040
TYR 274
0.0022
GLY 275
0.0015
GLN 276
0.0014
CYS 277
0.0012
TRP 278
0.0022
VAL 279
0.0024
PHE 280
0.0017
ALA 281
0.0020
ALA 282
0.0038
VAL 283
0.0045
ALA 284
0.0040
CYS 285
0.0046
THR 286
0.0060
VAL 287
0.0063
LEU 288
0.0057
ARG 289
0.0064
CYS 290
0.0076
LEU 291
0.0076
GLY 292
0.0072
ILE 293
0.0061
PRO 294
0.0053
THR 295
0.0042
ARG 296
0.0037
VAL 297
0.0025
VAL 298
0.0022
THR 299
0.0035
ASN 300
0.0049
TYR 301
0.0064
ASN 302
0.0082
SER 303
0.0104
ALA 304
0.0125
HIS 305
0.0138
ASP 306
0.0155
GLN 307
0.0165
ASN 308
0.0146
SER 309
0.0127
ASN 310
0.0114
LEU 311
0.0118
LEU 312
0.0120
ILE 313
0.0141
GLU 314
0.0153
TYR 315
0.0150
PHE 316
0.0160
ARG 317
0.0187
ASN 318
0.0214
GLU 319
0.0237
PHE 320
0.0228
GLY 321
0.0192
GLU 322
0.0205
LEU 323
0.0181
GLU 324
0.0202
SER 325
0.0187
ASN 326
0.0178
LYS 327
0.0142
SER 328
0.0108
GLU 329
0.0103
MET 330
0.0108
ILE 331
0.0101
TRP 332
0.0100
ASN 333
0.0081
PHE 334
0.0060
HIS 335
0.0043
CYS 336
0.0025
TRP 337
0.0009
VAL 338
0.0013
GLU 339
0.0015
SER 340
0.0033
TRP 341
0.0040
MET 342
0.0046
THR 343
0.0049
ARG 344
0.0050
PRO 345
0.0063
ASP 346
0.0068
LEU 347
0.0056
GLN 348
0.0054
PRO 349
0.0043
GLY 350
0.0024
TYR 351
0.0023
GLU 352
0.0026
GLY 353
0.0024
TRP 354
0.0017
GLN 355
0.0019
ALA 356
0.0013
ILE 357
0.0019
ASP 358
0.0016
PRO 359
0.0021
THR 360
0.0020
PRO 361
0.0027
GLN 362
0.0049
GLU 363
0.0059
LYS 364
0.0077
SER 365
0.0076
GLU 366
0.0080
GLY 367
0.0077
THR 368
0.0068
TYR 369
0.0052
CYS 370
0.0038
CYS 371
0.0028
GLY 372
0.0032
PRO 373
0.0030
VAL 374
0.0028
SER 375
0.0021
VAL 376
0.0016
ARG 377
0.0024
ALA 378
0.0037
ILE 379
0.0042
LYS 380
0.0045
GLU 381
0.0053
GLY 382
0.0061
ASP 383
0.0057
LEU 384
0.0061
SER 385
0.0065
THR 386
0.0048
LYS 387
0.0050
TYR 388
0.0044
ASP 389
0.0049
ALA 390
0.0046
PRO 391
0.0063
PHE 392
0.0054
VAL 393
0.0048
PHE 394
0.0057
ALA 395
0.0071
GLU 396
0.0063
VAL 397
0.0065
ASN 398
0.0069
ALA 399
0.0079
ASP 400
0.0081
VAL 401
0.0067
VAL 402
0.0044
ASP 403
0.0045
TRP 404
0.0022
ILE 405
0.0028
ARG 406
0.0031
GLN 407
0.0025
GLU 408
0.0021
ASP 409
0.0040
GLY 410
0.0064
SER 411
0.0069
VAL 412
0.0057
LEU 413
0.0039
LYS 414
0.0043
SER 415
0.0069
ILE 416
0.0086
ASN 417
0.0075
ARG 418
0.0097
SER 419
0.0111
LEU 420
0.0105
VAL 421
0.0095
VAL 422
0.0083
GLY 423
0.0072
GLN 424
0.0075
LYS 425
0.0070
ILE 426
0.0050
SER 427
0.0048
THR 428
0.0042
LYS 429
0.0053
SER 430
0.0059
VAL 431
0.0060
GLY 432
0.0080
ARG 433
0.0090
ASP 434
0.0088
ASP 435
0.0085
ARG 436
0.0071
GLU 437
0.0061
ASP 438
0.0059
ILE 439
0.0044
THR 440
0.0053
HIS 441
0.0051
THR 442
0.0036
TYR 443
0.0040
LYS 444
0.0054
TYR 445
0.0058
PRO 446
0.0069
GLU 447
0.0080
GLY 448
0.0086
SER 449
0.0071
PRO 450
0.0069
GLU 451
0.0059
GLU 452
0.0065
ARG 453
0.0069
GLU 454
0.0067
VAL 455
0.0060
PHE 456
0.0063
THR 457
0.0060
LYS 458
0.0062
ALA 459
0.0066
ASN 460
0.0066
HIS 461
0.0053
LEU 462
0.0071
ASN 463
0.0085
LYS 464
0.0084
LEU 465
0.0076
ALA 466
0.0063
GLU 467
0.0060
LYS 468
0.0043
GLU 469
0.0042
GLU 470
0.0033
THR 471
0.0027
GLY 472
0.0055
VAL 473
0.0062
ALA 474
0.0044
MET 475
0.0042
ARG 476
0.0029
ILE 477
0.0029
ARG 478
0.0063
VAL 479
0.0075
GLY 480
0.0116
ASP 481
0.0142
SER 482
0.0139
MET 483
0.0098
SER 484
0.0105
MET 485
0.0090
GLY 486
0.0068
ASN 487
0.0079
ASP 488
0.0069
PHE 489
0.0074
ASP 490
0.0084
VAL 491
0.0060
PHE 492
0.0078
ALA 493
0.0070
HIS 494
0.0075
ILE 495
0.0081
GLY 496
0.0088
ASN 497
0.0094
ASP 498
0.0095
THR 499
0.0090
SER 500
0.0112
GLU 501
0.0117
THR 502
0.0134
ARG 503
0.0122
GLU 504
0.0141
CYS 505
0.0127
ARG 506
0.0132
LEU 507
0.0120
LEU 508
0.0123
LEU 509
0.0101
CYS 510
0.0099
ALA 511
0.0077
ARG 512
0.0099
THR 513
0.0093
VAL 514
0.0128
SER 515
0.0171
TYR 516
0.0192
ASN 517
0.0229
GLY 518
0.0188
VAL 519
0.0200
LEU 520
0.0163
GLY 521
0.0157
PRO 522
0.0152
GLU 523
0.0128
CYS 524
0.0093
GLY 525
0.0108
THR 526
0.0129
GLU 527
0.0142
ASP 528
0.0161
ILE 529
0.0158
ASN 530
0.0169
LEU 531
0.0153
THR 532
0.0162
LEU 533
0.0138
ASP 534
0.0155
PRO 535
0.0140
TYR 536
0.0136
SER 537
0.0141
GLU 538
0.0127
ASN 539
0.0128
SER 540
0.0117
ILE 541
0.0121
PRO 542
0.0113
LEU 543
0.0096
ARG 544
0.0095
ILE 545
0.0058
LEU 546
0.0055
TYR 547
0.0015
GLU 548
0.0048
LYS 549
0.0074
TYR 550
0.0051
SER 551
0.0056
GLY 552
0.0100
CYS 553
0.0100
LEU 554
0.0089
THR 555
0.0127
GLU 556
0.0141
SER 557
0.0155
ASN 558
0.0107
LEU 559
0.0096
ILE 560
0.0057
LYS 561
0.0060
VAL 562
0.0041
ARG 563
0.0064
GLY 564
0.0074
LEU 565
0.0090
LEU 566
0.0092
ILE 567
0.0105
GLU 568
0.0109
PRO 569
0.0110
ALA 570
0.0101
ALA 571
0.0089
ASN 572
0.0096
SER 573
0.0083
TYR 574
0.0079
LEU 575
0.0060
LEU 576
0.0061
ALA 577
0.0037
GLU 578
0.0039
ARG 579
0.0032
ASP 580
0.0056
LEU 581
0.0064
TYR 582
0.0100
LEU 583
0.0091
GLU 584
0.0137
ASN 585
0.0152
PRO 586
0.0143
GLU 587
0.0144
ILE 588
0.0130
LYS 589
0.0127
ILE 590
0.0088
ARG 591
0.0089
VAL 592
0.0065
LEU 593
0.0104
GLY 594
0.0126
GLU 595
0.0129
PRO 596
0.0075
LYS 597
0.0101
GLN 598
0.0109
ASN 599
0.0161
ARG 600
0.0167
LYS 601
0.0142
LEU 602
0.0094
VAL 603
0.0072
ALA 604
0.0032
GLU 605
0.0059
VAL 606
0.0066
SER 607
0.0094
LEU 608
0.0117
LYS 609
0.0119
ASN 610
0.0119
PRO 611
0.0128
LEU 612
0.0126
SER 613
0.0107
ASP 614
0.0112
PRO 615
0.0118
LEU 616
0.0119
TYR 617
0.0109
ASP 618
0.0095
CYS 619
0.0088
ILE 620
0.0079
PHE 621
0.0078
THR 622
0.0095
VAL 623
0.0081
GLU 624
0.0113
GLY 625
0.0123
ALA 626
0.0159
GLY 627
0.0129
LEU 628
0.0087
THR 629
0.0118
LYS 630
0.0175
GLU 631
0.0166
GLN 632
0.0143
LYS 633
0.0089
SER 634
0.0081
VAL 635
0.0041
GLU 636
0.0048
VAL 637
0.0057
SER 638
0.0063
ASP 639
0.0073
PRO 640
0.0096
VAL 641
0.0102
PRO 642
0.0110
ALA 643
0.0121
GLY 644
0.0121
ASP 645
0.0114
LEU 646
0.0105
VAL 647
0.0083
LYS 648
0.0074
ALA 649
0.0035
ARG 650
0.0038
VAL 651
0.0041
ASP 652
0.0076
LEU 653
0.0081
PHE 654
0.0121
PRO 655
0.0103
THR 656
0.0146
ASP 657
0.0130
ILE 658
0.0079
GLY 659
0.0068
LEU 660
0.0084
HIS 661
0.0091
LYS 662
0.0109
LEU 663
0.0083
VAL 664
0.0117
VAL 665
0.0101
ASN 666
0.0112
PHE 667
0.0109
GLN 668
0.0115
CYS 669
0.0111
ASP 670
0.0116
LYS 671
0.0123
LEU 672
0.0124
LYS 673
0.0122
SER 674
0.0134
VAL 675
0.0138
LYS 676
0.0145
GLY 677
0.0145
TYR 678
0.0136
ARG 679
0.0107
ASN 680
0.0103
VAL 681
0.0053
ILE 682
0.0039
ILE 683
0.0023
GLY 684
0.0044
PRO 685
0.0085
ALA 686
0.0150
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.