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 = 0.0206
MET 1
0.0140
ASP 2
0.0144
PHE 3
0.0116
CYS 4
0.0128
LEU 5
0.0115
LEU 6
0.0092
ASN 7
0.0104
GLU 8
0.0082
LYS 9
0.0088
SER 10
0.0082
GLN 11
0.0061
ILE 12
0.0075
PHE 13
0.0074
VAL 14
0.0103
HIS 15
0.0112
ALA 16
0.0143
GLU 17
0.0150
PRO 18
0.0137
TYR 19
0.0139
ALA 20
0.0117
VAL 21
0.0098
SER 22
0.0105
ASP 23
0.0100
TYR 24
0.0069
VAL 25
0.0062
ASN 26
0.0081
GLN 27
0.0067
TYR 28
0.0039
VAL 29
0.0052
GLY 30
0.0082
THR 31
0.0094
HIS 32
0.0089
SER 33
0.0108
ILE 34
0.0102
ARG 35
0.0131
LEU 36
0.0141
PRO 37
0.0164
LYS 38
0.0190
GLY 39
0.0206
GLY 40
0.0191
ARG 41
0.0171
PRO 42
0.0139
ALA 43
0.0130
GLY 44
0.0105
ARG 45
0.0084
LEU 46
0.0053
HIS 47
0.0051
HIS 48
0.0034
ARG 49
0.0056
ILE 50
0.0068
PHE 51
0.0100
GLY 52
0.0117
CYS 53
0.0115
LEU 54
0.0091
ASP 55
0.0060
LEU 56
0.0048
CYS 57
0.0022
ARG 58
0.0038
ILE 59
0.0044
SER 60
0.0075
TYR 61
0.0095
GLY 62
0.0124
GLY 63
0.0137
SER 64
0.0127
VAL 65
0.0112
ARG 66
0.0117
VAL 67
0.0094
ILE 68
0.0111
SER 69
0.0101
PRO 70
0.0118
GLY 71
0.0149
LEU 72
0.0145
GLU 73
0.0126
THR 74
0.0136
CYS 75
0.0111
TYR 76
0.0098
HIS 77
0.0068
LEU 78
0.0052
GLN 79
0.0023
ILE 80
0.0016
ILE 81
0.0028
LEU 82
0.0057
LYS 83
0.0080
GLY 84
0.0079
HIS 85
0.0073
CYS 86
0.0071
LEU 87
0.0085
TRP 88
0.0085
ARG 89
0.0116
GLY 90
0.0136
HIS 91
0.0157
GLY 92
0.0164
GLN 93
0.0134
GLU 94
0.0113
HIS 95
0.0082
TYR 96
0.0068
PHE 97
0.0041
ALA 98
0.0043
PRO 99
0.0049
GLY 100
0.0041
GLU 101
0.0012
LEU 102
0.0027
LEU 103
0.0044
LEU 104
0.0070
LEU 105
0.0086
ASN 106
0.0116
PRO 107
0.0119
ASP 108
0.0140
ASP 109
0.0124
GLN 110
0.0127
ALA 111
0.0123
ASP 112
0.0111
LEU 113
0.0089
THR 114
0.0102
TYR 115
0.0096
SER 116
0.0115
GLU 117
0.0119
ASP 118
0.0115
CYS 119
0.0083
GLU 120
0.0064
LYS 121
0.0032
PHE 122
0.0026
ILE 123
0.0018
VAL 124
0.0049
LYS 125
0.0065
LEU 126
0.0096
PRO 127
0.0122
SER 128
0.0142
VAL 129
0.0162
VAL 130
0.0149
LEU 131
0.0137
ASP 132
0.0164
ARG 133
0.0177
ALA 134
0.0158
CYS 135
0.0159
SER 136
0.0188
ASP 137
0.0192
ASN 138
0.0177
ASN 139
0.0190
TRP 140
0.0167
HIS 141
0.0164
LYS 142
0.0147
PRO 143
0.0132
ARG 144
0.0144
GLU 145
0.0127
GLY 146
0.0097
ILE 147
0.0086
ARG 148
0.0058
PHE 149
0.0046
ALA 150
0.0020
ALA 151
0.0044
ARG 152
0.0042
HIS 153
0.0069
ASN 154
0.0080
LEU 155
0.0077
GLN 156
0.0107
GLN 157
0.0104
LEU 158
0.0078
ASP 159
0.0096
GLY 160
0.0116
PHE 161
0.0097
ILE 162
0.0084
ASN 163
0.0114
LEU 164
0.0120
LEU 165
0.0097
GLY 166
0.0106
LEU 167
0.0136
VAL 168
0.0129
CYS 169
0.0109
ASP 170
0.0132
GLU 171
0.0154
ALA 172
0.0136
GLU 173
0.0124
HIS 174
0.0154
THR 175
0.0169
LYS 176
0.0161
SER 177
0.0166
MET 178
0.0175
PRO 179
0.0160
ARG 180
0.0186
VAL 181
0.0176
GLN 182
0.0145
GLU 183
0.0155
HIS 184
0.0172
TYR 185
0.0147
ALA 186
0.0128
GLY 187
0.0151
ILE 188
0.0151
ILE 189
0.0120
ALA 190
0.0120
SER 191
0.0142
LYS 192
0.0129
LEU 193
0.0101
LEU 194
0.0114
GLU 195
0.0126
MET 196
0.0100
LEU 197
0.0085
GLY 198
0.0103
SER 199
0.0115
ASN 200
0.0095
VAL 201
0.0101
SER 202
0.0128
ARG 203
0.0136
GLU 204
0.0130
ILE 205
0.0138
PHE 206
0.0162
SER 207
0.0164
LYS 208
0.0159
GLY 209
0.0169
ASN 210
0.0173
PRO 211
0.0167
SER 212
0.0168
PHE 213
0.0144
GLU 214
0.0131
ARG 215
0.0138
VAL 216
0.0125
VAL 217
0.0101
GLN 218
0.0105
PHE 219
0.0111
ILE 220
0.0084
GLU 221
0.0075
GLU 222
0.0098
ASN 223
0.0090
LEU 224
0.0063
LYS 225
0.0075
ARG 226
0.0077
ASN 227
0.0063
ILE 228
0.0079
SER 229
0.0096
LEU 230
0.0117
GLU 231
0.0136
ARG 232
0.0129
LEU 233
0.0128
ALA 234
0.0155
GLU 235
0.0167
LEU 236
0.0159
ALA 237
0.0168
MET 238
0.0193
MET 239
0.0190
SER 240
0.0191
PRO 241
0.0167
ARG 242
0.0184
SER 243
0.0190
LEU 244
0.0161
TYR 245
0.0156
ASN 246
0.0176
LEU 247
0.0162
PHE 248
0.0138
GLU 249
0.0154
LYS 250
0.0167
HIS 251
0.0145
ALA 252
0.0121
GLY 253
0.0139
THR 254
0.0126
THR 255
0.0125
PRO 256
0.0109
LYS 257
0.0088
ASN 258
0.0086
TYR 259
0.0082
ILE 260
0.0064
ARG 261
0.0046
ASN 262
0.0053
ARG 263
0.0044
LYS 264
0.0036
LEU 265
0.0041
GLU 266
0.0037
SER 267
0.0040
ILE 268
0.0055
ARG 269
0.0056
ALA 270
0.0048
CYS 271
0.0069
LEU 272
0.0082
ASN 273
0.0069
ASP 274
0.0071
PRO 275
0.0094
SER 276
0.0102
ALA 277
0.0104
ASN 278
0.0126
VAL 279
0.0118
ARG 280
0.0126
SER 281
0.0133
ILE 282
0.0114
THR 283
0.0121
GLU 284
0.0122
ILE 285
0.0095
ALA 286
0.0081
LEU 287
0.0091
ASP 288
0.0092
TYR 289
0.0064
GLY 290
0.0058
PHE 291
0.0060
LEU 292
0.0074
HIS 293
0.0084
LEU 294
0.0099
GLY 295
0.0106
ARG 296
0.0082
PHE 297
0.0074
ALA 298
0.0098
GLU 299
0.0100
ASN 300
0.0077
TYR 301
0.0077
ARG 302
0.0105
SER 303
0.0105
ALA 304
0.0086
PHE 305
0.0092
GLY 306
0.0119
GLU 307
0.0118
LEU 308
0.0120
PRO 309
0.0104
SER 310
0.0130
ASP 311
0.0131
THR 312
0.0105
LEU 313
0.0116
ARG 314
0.0137
GLN 315
0.0119
CYS 316
0.0105
LYS 317
0.0131
LYS 318
0.0129
GLU 319
0.0105
VAL 320
0.0116
ALA 321
0.0126
ASN 322
0.0098
GLY 323
0.0095
GLY 324
0.0076
SER 325
0.0088
GLY 326
0.0101
GLY 327
0.0093
GLY 328
0.0108
SER 329
0.0102
GLY 330
0.0113
GLY 331
0.0104
GLY 332
0.0094
SER 333
0.0098
GLY 334
0.0087
GLY 335
0.0072
GLY 336
0.0085
SER 337
0.0089
GLY 338
0.0086
GLY 339
0.0081
GLY 340
0.0091
SER 341
0.0076
GLY 342
0.0068
GLY 343
0.0075
GLY 344
0.0063
SER 345
0.0052
GLY 346
0.0047
GLY 347
0.0041
GLY 348
0.0041
SER 349
0.0032
GLY 350
0.0038
GLY 351
0.0042
GLY 352
0.0045
SER 353
0.0053
GLY 354
0.0063
GLY 355
0.0067
GLY 356
0.0065
SER 357
0.0062
GLY 358
0.0058
GLY 359
0.0051
GLY 360
0.0052
SER 361
0.0053
GLY 362
0.0051
GLY 363
0.0049
LEU 364
0.0044
MET 365
0.0037
ASP 366
0.0037
PHE 367
0.0031
CYS 368
0.0024
LEU 369
0.0022
LEU 370
0.0014
ASN 371
0.0028
GLU 372
0.0028
LYS 373
0.0029
SER 374
0.0018
GLN 375
0.0005
ILE 376
0.0009
PHE 377
0.0024
VAL 378
0.0033
HIS 379
0.0044
ALA 380
0.0055
GLU 381
0.0068
PRO 382
0.0066
TYR 383
0.0069
ALA 384
0.0061
VAL 385
0.0051
SER 386
0.0056
ASP 387
0.0054
TYR 388
0.0042
VAL 389
0.0037
ASN 390
0.0044
GLN 391
0.0037
TYR 392
0.0023
VAL 393
0.0024
GLY 394
0.0033
THR 395
0.0044
HIS 396
0.0050
SER 397
0.0059
ILE 398
0.0066
ARG 399
0.0079
LEU 400
0.0084
PRO 401
0.0087
LYS 402
0.0083
GLY 403
0.0088
GLY 404
0.0093
ARG 405
0.0091
PRO 406
0.0083
ALA 407
0.0074
GLY 408
0.0064
ARG 409
0.0050
LEU 410
0.0038
HIS 411
0.0025
HIS 412
0.0016
ARG 413
0.0014
ILE 414
0.0018
PHE 415
0.0034
GLY 416
0.0039
CYS 417
0.0037
LEU 418
0.0035
ASP 419
0.0024
LEU 420
0.0030
CYS 421
0.0031
ARG 422
0.0039
ILE 423
0.0050
SER 424
0.0059
TYR 425
0.0069
GLY 426
0.0084
GLY 427
0.0086
SER 428
0.0082
VAL 429
0.0071
ARG 430
0.0071
VAL 431
0.0061
ILE 432
0.0059
SER 433
0.0048
PRO 434
0.0044
GLY 435
0.0038
LEU 436
0.0024
GLU 437
0.0024
THR 438
0.0035
CYS 439
0.0041
TYR 440
0.0055
HIS 441
0.0056
LEU 442
0.0065
GLN 443
0.0068
ILE 444
0.0073
ILE 445
0.0079
LEU 446
0.0075
LYS 447
0.0080
GLY 448
0.0091
HIS 449
0.0099
CYS 450
0.0095
LEU 451
0.0104
TRP 452
0.0098
ARG 453
0.0103
GLY 454
0.0100
HIS 455
0.0106
GLY 456
0.0121
GLN 457
0.0121
GLU 458
0.0120
HIS 459
0.0116
TYR 460
0.0114
PHE 461
0.0103
ALA 462
0.0105
PRO 463
0.0094
GLY 464
0.0095
GLU 465
0.0098
LEU 466
0.0089
LEU 467
0.0087
LEU 468
0.0080
LEU 469
0.0074
ASN 470
0.0070
PRO 471
0.0055
ASP 472
0.0064
ASP 473
0.0072
GLN 474
0.0074
ALA 475
0.0082
ASP 476
0.0086
LEU 477
0.0084
THR 478
0.0092
TYR 479
0.0089
SER 480
0.0103
GLU 481
0.0096
ASP 482
0.0082
CYS 483
0.0079
GLU 484
0.0066
LYS 485
0.0064
PHE 486
0.0053
ILE 487
0.0050
VAL 488
0.0046
LYS 489
0.0040
LEU 490
0.0048
PRO 491
0.0042
SER 492
0.0051
VAL 493
0.0054
VAL 494
0.0061
LEU 495
0.0069
ASP 496
0.0072
ARG 497
0.0080
ALA 498
0.0088
CYS 499
0.0091
SER 500
0.0090
ASP 501
0.0106
ASN 502
0.0112
ASN 503
0.0104
TRP 504
0.0103
HIS 505
0.0096
LYS 506
0.0103
PRO 507
0.0102
ARG 508
0.0092
GLU 509
0.0098
GLY 510
0.0093
ILE 511
0.0102
ARG 512
0.0106
PHE 513
0.0108
ALA 514
0.0116
ALA 515
0.0128
ARG 516
0.0136
HIS 517
0.0131
ASN 518
0.0128
LEU 519
0.0118
GLN 520
0.0116
GLN 521
0.0111
LEU 522
0.0100
ASP 523
0.0095
GLY 524
0.0095
PHE 525
0.0085
ILE 526
0.0076
ASN 527
0.0074
LEU 528
0.0073
LEU 529
0.0060
GLY 530
0.0054
LEU 531
0.0057
VAL 532
0.0051
CYS 533
0.0037
ASP 534
0.0039
GLU 535
0.0047
ALA 536
0.0035
GLU 537
0.0028
HIS 538
0.0041
THR 539
0.0048
LYS 540
0.0039
SER 541
0.0051
MET 542
0.0060
PRO 543
0.0054
ARG 544
0.0069
VAL 545
0.0069
GLN 546
0.0055
GLU 547
0.0059
HIS 548
0.0072
TYR 549
0.0066
ALA 550
0.0059
GLY 551
0.0072
ILE 552
0.0080
ILE 553
0.0071
ALA 554
0.0074
SER 555
0.0089
LYS 556
0.0091
LEU 557
0.0087
LEU 558
0.0096
GLU 559
0.0109
MET 560
0.0109
LEU 561
0.0110
GLY 562
0.0119
SER 563
0.0129
ASN 564
0.0123
VAL 565
0.0113
SER 566
0.0103
ARG 567
0.0100
GLU 568
0.0104
ILE 569
0.0091
PHE 570
0.0080
SER 571
0.0083
LYS 572
0.0081
GLY 573
0.0065
ASN 574
0.0065
PRO 575
0.0059
SER 576
0.0052
PHE 577
0.0041
GLU 578
0.0039
ARG 579
0.0039
VAL 580
0.0025
VAL 581
0.0018
GLN 582
0.0027
PHE 583
0.0027
ILE 584
0.0016
GLU 585
0.0021
GLU 586
0.0037
ASN 587
0.0038
LEU 588
0.0036
LYS 589
0.0053
ARG 590
0.0053
ASN 591
0.0046
ILE 592
0.0029
SER 593
0.0020
LEU 594
0.0011
GLU 595
0.0010
ARG 596
0.0021
LEU 597
0.0017
ALA 598
0.0024
GLU 599
0.0033
LEU 600
0.0039
ALA 601
0.0042
MET 602
0.0050
MET 603
0.0044
SER 604
0.0038
PRO 605
0.0027
ARG 606
0.0043
SER 607
0.0049
LEU 608
0.0035
TYR 609
0.0040
ASN 610
0.0055
LEU 611
0.0049
PHE 612
0.0043
GLU 613
0.0058
LYS 614
0.0066
HIS 615
0.0056
ALA 616
0.0048
GLY 617
0.0062
THR 618
0.0053
THR 619
0.0045
PRO 620
0.0028
LYS 621
0.0034
ASN 622
0.0044
TYR 623
0.0031
ILE 624
0.0025
ARG 625
0.0041
ASN 626
0.0039
ARG 627
0.0025
LYS 628
0.0037
LEU 629
0.0047
GLU 630
0.0037
SER 631
0.0034
ILE 632
0.0050
ARG 633
0.0051
ALA 634
0.0039
CYS 635
0.0049
LEU 636
0.0061
ASN 637
0.0052
ASP 638
0.0044
PRO 639
0.0054
SER 640
0.0053
ALA 641
0.0060
ASN 642
0.0073
VAL 643
0.0076
ARG 644
0.0081
SER 645
0.0093
ILE 646
0.0090
THR 647
0.0097
GLU 648
0.0088
ILE 649
0.0073
ALA 650
0.0077
LEU 651
0.0079
ASP 652
0.0067
TYR 653
0.0055
GLY 654
0.0060
PHE 655
0.0069
LEU 656
0.0082
HIS 657
0.0094
LEU 658
0.0098
GLY 659
0.0102
ARG 660
0.0087
PHE 661
0.0079
ALA 662
0.0090
GLU 663
0.0092
ASN 664
0.0075
TYR 665
0.0074
ARG 666
0.0089
SER 667
0.0087
ALA 668
0.0074
PHE 669
0.0079
GLY 670
0.0096
GLU 671
0.0096
LEU 672
0.0097
PRO 673
0.0085
SER 674
0.0099
ASP 675
0.0099
THR 676
0.0083
LEU 677
0.0084
ARG 678
0.0096
GLN 679
0.0086
CYS 680
0.0073
LYS 681
0.0082
LYS 682
0.0082
GLU 683
0.0067
VAL 684
0.0065
ALA 685
0.0076
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.