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 = 0.0427
MET 1
0.0114
ASP 2
0.0124
PHE 3
0.0095
CYS 4
0.0102
LEU 5
0.0088
LEU 6
0.0101
ASN 7
0.0105
GLU 8
0.0104
LYS 9
0.0116
SER 10
0.0093
GLN 11
0.0080
ILE 12
0.0080
PHE 13
0.0074
VAL 14
0.0083
HIS 15
0.0094
ALA 16
0.0116
GLU 17
0.0124
PRO 18
0.0112
TYR 19
0.0087
ALA 20
0.0063
VAL 21
0.0061
SER 22
0.0058
ASP 23
0.0039
TYR 24
0.0029
VAL 25
0.0022
ASN 26
0.0035
GLN 27
0.0030
TYR 28
0.0038
VAL 29
0.0043
GLY 30
0.0065
THR 31
0.0086
HIS 32
0.0080
SER 33
0.0099
ILE 34
0.0084
ARG 35
0.0113
LEU 36
0.0118
PRO 37
0.0168
LYS 38
0.0192
GLY 39
0.0211
GLY 40
0.0229
ARG 41
0.0186
PRO 42
0.0148
ALA 43
0.0125
GLY 44
0.0086
ARG 45
0.0068
LEU 46
0.0050
HIS 47
0.0064
HIS 48
0.0062
ARG 49
0.0086
ILE 50
0.0086
PHE 51
0.0108
GLY 52
0.0118
CYS 53
0.0124
LEU 54
0.0104
ASP 55
0.0078
LEU 56
0.0071
CYS 57
0.0047
ARG 58
0.0046
ILE 59
0.0041
SER 60
0.0071
TYR 61
0.0094
GLY 62
0.0133
GLY 63
0.0145
SER 64
0.0150
VAL 65
0.0119
ARG 66
0.0125
VAL 67
0.0102
ILE 68
0.0124
SER 69
0.0111
PRO 70
0.0125
GLY 71
0.0159
LEU 72
0.0153
GLU 73
0.0140
THR 74
0.0157
CYS 75
0.0131
TYR 76
0.0120
HIS 77
0.0086
LEU 78
0.0063
GLN 79
0.0038
ILE 80
0.0016
ILE 81
0.0043
LEU 82
0.0060
LYS 83
0.0093
GLY 84
0.0114
HIS 85
0.0119
CYS 86
0.0118
LEU 87
0.0141
TRP 88
0.0140
ARG 89
0.0176
GLY 90
0.0183
HIS 91
0.0220
GLY 92
0.0236
GLN 93
0.0212
GLU 94
0.0189
HIS 95
0.0154
TYR 96
0.0137
PHE 97
0.0099
ALA 98
0.0092
PRO 99
0.0072
GLY 100
0.0042
GLU 101
0.0048
LEU 102
0.0046
LEU 103
0.0075
LEU 104
0.0097
LEU 105
0.0117
ASN 106
0.0148
PRO 107
0.0148
ASP 108
0.0172
ASP 109
0.0161
GLN 110
0.0158
ALA 111
0.0150
ASP 112
0.0147
LEU 113
0.0123
THR 114
0.0135
TYR 115
0.0130
SER 116
0.0159
GLU 117
0.0155
ASP 118
0.0137
CYS 119
0.0100
GLU 120
0.0072
LYS 121
0.0036
PHE 122
0.0026
ILE 123
0.0028
VAL 124
0.0061
LYS 125
0.0076
LEU 126
0.0106
PRO 127
0.0139
SER 128
0.0161
VAL 129
0.0183
VAL 130
0.0165
LEU 131
0.0153
ASP 132
0.0189
ARG 133
0.0205
ALA 134
0.0186
CYS 135
0.0193
SER 136
0.0230
ASP 137
0.0237
ASN 138
0.0211
ASN 139
0.0230
TRP 140
0.0198
HIS 141
0.0209
LYS 142
0.0195
PRO 143
0.0184
ARG 144
0.0199
GLU 145
0.0180
GLY 146
0.0145
ILE 147
0.0123
ARG 148
0.0105
PHE 149
0.0075
ALA 150
0.0063
ALA 151
0.0027
ARG 152
0.0045
HIS 153
0.0019
ASN 154
0.0020
LEU 155
0.0033
GLN 156
0.0065
GLN 157
0.0063
LEU 158
0.0043
ASP 159
0.0072
GLY 160
0.0096
PHE 161
0.0086
ILE 162
0.0080
ASN 163
0.0116
LEU 164
0.0124
LEU 165
0.0109
GLY 166
0.0124
LEU 167
0.0156
VAL 168
0.0146
CYS 169
0.0131
ASP 170
0.0152
GLU 171
0.0167
ALA 172
0.0146
GLU 173
0.0134
HIS 174
0.0150
THR 175
0.0148
LYS 176
0.0123
SER 177
0.0113
MET 178
0.0130
PRO 179
0.0122
ARG 180
0.0150
VAL 181
0.0177
GLN 182
0.0145
GLU 183
0.0153
HIS 184
0.0174
TYR 185
0.0160
ALA 186
0.0141
GLY 187
0.0158
ILE 188
0.0156
ILE 189
0.0125
ALA 190
0.0126
SER 191
0.0146
LYS 192
0.0124
LEU 193
0.0096
LEU 194
0.0115
GLU 195
0.0120
MET 196
0.0083
LEU 197
0.0081
GLY 198
0.0102
SER 199
0.0141
ASN 200
0.0150
VAL 201
0.0134
SER 202
0.0149
ARG 203
0.0185
GLU 204
0.0177
ILE 205
0.0168
PHE 206
0.0203
SER 207
0.0238
LYS 208
0.0245
GLY 209
0.0239
ASN 210
0.0210
PRO 211
0.0212
SER 212
0.0175
PHE 213
0.0140
GLU 214
0.0162
ARG 215
0.0171
VAL 216
0.0131
VAL 217
0.0110
GLN 218
0.0141
PHE 219
0.0150
ILE 220
0.0116
GLU 221
0.0108
GLU 222
0.0151
ASN 223
0.0157
LEU 224
0.0132
LYS 225
0.0165
ARG 226
0.0192
ASN 227
0.0206
ILE 228
0.0184
SER 229
0.0197
LEU 230
0.0157
GLU 231
0.0191
ARG 232
0.0207
LEU 233
0.0162
ALA 234
0.0162
GLU 235
0.0216
LEU 236
0.0215
ALA 237
0.0190
MET 238
0.0215
MET 239
0.0165
SER 240
0.0148
PRO 241
0.0134
ARG 242
0.0109
SER 243
0.0103
LEU 244
0.0102
TYR 245
0.0099
ASN 246
0.0107
LEU 247
0.0116
PHE 248
0.0113
GLU 249
0.0143
LYS 250
0.0166
HIS 251
0.0169
ALA 252
0.0156
GLY 253
0.0187
THR 254
0.0162
THR 255
0.0140
PRO 256
0.0111
LYS 257
0.0145
ASN 258
0.0154
TYR 259
0.0114
ILE 260
0.0114
ARG 261
0.0143
ASN 262
0.0128
ARG 263
0.0095
LYS 264
0.0116
LEU 265
0.0132
GLU 266
0.0111
SER 267
0.0096
ILE 268
0.0118
ARG 269
0.0122
ALA 270
0.0104
CYS 271
0.0101
LEU 272
0.0116
ASN 273
0.0114
ASP 274
0.0099
PRO 275
0.0090
SER 276
0.0073
ALA 277
0.0078
ASN 278
0.0067
VAL 279
0.0091
ARG 280
0.0099
SER 281
0.0135
ILE 282
0.0154
THR 283
0.0167
GLU 284
0.0140
ILE 285
0.0140
ALA 286
0.0164
LEU 287
0.0170
ASP 288
0.0143
TYR 289
0.0139
GLY 290
0.0168
PHE 291
0.0193
LEU 292
0.0230
HIS 293
0.0245
LEU 294
0.0234
GLY 295
0.0266
ARG 296
0.0247
PHE 297
0.0206
ALA 298
0.0221
GLU 299
0.0242
ASN 300
0.0210
TYR 301
0.0191
ARG 302
0.0224
SER 303
0.0233
ALA 304
0.0200
PHE 305
0.0202
GLY 306
0.0240
GLU 307
0.0221
LEU 308
0.0214
PRO 309
0.0175
SER 310
0.0176
ASP 311
0.0184
THR 312
0.0164
LEU 313
0.0134
ARG 314
0.0137
GLN 315
0.0147
CYS 316
0.0129
LYS 317
0.0105
LYS 318
0.0119
GLU 319
0.0124
VAL 320
0.0104
ALA 321
0.0122
ASN 322
0.0102
GLY 323
0.0074
GLY 324
0.0055
SER 325
0.0052
GLY 326
0.0097
GLY 327
0.0136
GLY 328
0.0182
SER 329
0.0228
GLY 330
0.0192
GLY 331
0.0193
GLY 332
0.0173
SER 333
0.0231
GLY 334
0.0256
GLY 335
0.0237
GLY 336
0.0296
SER 337
0.0354
GLY 338
0.0427
GLY 339
0.0387
GLY 340
0.0331
SER 341
0.0359
GLY 342
0.0305
GLY 343
0.0345
GLY 344
0.0357
SER 345
0.0285
GLY 346
0.0277
GLY 347
0.0334
GLY 348
0.0317
SER 349
0.0257
GLY 350
0.0215
GLY 351
0.0214
GLY 352
0.0207
SER 353
0.0147
GLY 354
0.0125
GLY 355
0.0132
GLY 356
0.0128
SER 357
0.0070
GLY 358
0.0054
GLY 359
0.0078
GLY 360
0.0080
SER 361
0.0038
GLY 362
0.0063
GLY 363
0.0088
LEU 364
0.0067
MET 365
0.0050
ASP 366
0.0055
PHE 367
0.0058
CYS 368
0.0061
LEU 369
0.0077
LEU 370
0.0075
ASN 371
0.0081
GLU 372
0.0067
LYS 373
0.0071
SER 374
0.0061
GLN 375
0.0051
ILE 376
0.0040
PHE 377
0.0033
VAL 378
0.0046
HIS 379
0.0039
ALA 380
0.0020
GLU 381
0.0003
PRO 382
0.0024
TYR 383
0.0037
ALA 384
0.0031
VAL 385
0.0017
SER 386
0.0045
ASP 387
0.0060
TYR 388
0.0046
VAL 389
0.0048
ASN 390
0.0078
GLN 391
0.0083
TYR 392
0.0064
VAL 393
0.0047
GLY 394
0.0072
THR 395
0.0096
HIS 396
0.0097
SER 397
0.0103
ILE 398
0.0085
ARG 399
0.0098
LEU 400
0.0083
PRO 401
0.0086
LYS 402
0.0056
GLY 403
0.0104
GLY 404
0.0111
ARG 405
0.0065
PRO 406
0.0055
ALA 407
0.0043
GLY 408
0.0033
ARG 409
0.0034
LEU 410
0.0024
HIS 411
0.0039
HIS 412
0.0035
ARG 413
0.0052
ILE 414
0.0065
PHE 415
0.0074
GLY 416
0.0091
CYS 417
0.0074
LEU 418
0.0043
ASP 419
0.0034
LEU 420
0.0027
CYS 421
0.0019
ARG 422
0.0039
ILE 423
0.0037
SER 424
0.0057
TYR 425
0.0062
GLY 426
0.0077
GLY 427
0.0090
SER 428
0.0108
VAL 429
0.0097
ARG 430
0.0117
VAL 431
0.0105
ILE 432
0.0128
SER 433
0.0121
PRO 434
0.0148
GLY 435
0.0131
LEU 436
0.0105
GLU 437
0.0116
THR 438
0.0103
CYS 439
0.0078
TYR 440
0.0066
HIS 441
0.0050
LEU 442
0.0044
GLN 443
0.0062
ILE 444
0.0081
ILE 445
0.0098
LEU 446
0.0107
LYS 447
0.0127
GLY 448
0.0139
HIS 449
0.0151
CYS 450
0.0136
LEU 451
0.0158
TRP 452
0.0153
ARG 453
0.0179
GLY 454
0.0185
HIS 455
0.0212
GLY 456
0.0237
GLN 457
0.0219
GLU 458
0.0207
HIS 459
0.0188
TYR 460
0.0183
PHE 461
0.0151
ALA 462
0.0159
PRO 463
0.0146
GLY 464
0.0134
GLU 465
0.0131
LEU 466
0.0100
LEU 467
0.0097
LEU 468
0.0080
LEU 469
0.0091
ASN 470
0.0102
PRO 471
0.0109
ASP 472
0.0139
ASP 473
0.0144
GLN 474
0.0155
ALA 475
0.0146
ASP 476
0.0148
LEU 477
0.0126
THR 478
0.0133
TYR 479
0.0116
SER 480
0.0137
GLU 481
0.0125
ASP 482
0.0123
CYS 483
0.0106
GLU 484
0.0085
LYS 485
0.0070
PHE 486
0.0052
ILE 487
0.0027
VAL 488
0.0009
LYS 489
0.0027
LEU 490
0.0037
PRO 491
0.0068
SER 492
0.0084
VAL 493
0.0087
VAL 494
0.0062
LEU 495
0.0055
ASP 496
0.0081
ARG 497
0.0079
ALA 498
0.0052
CYS 499
0.0059
SER 500
0.0085
ASP 501
0.0083
ASN 502
0.0054
ASN 503
0.0071
TRP 504
0.0061
HIS 505
0.0094
LYS 506
0.0106
PRO 507
0.0129
ARG 508
0.0156
GLU 509
0.0158
GLY 510
0.0127
ILE 511
0.0096
ARG 512
0.0110
PHE 513
0.0097
ALA 514
0.0124
ALA 515
0.0126
ARG 516
0.0135
HIS 517
0.0119
ASN 518
0.0143
LEU 519
0.0142
GLN 520
0.0157
GLN 521
0.0120
LEU 522
0.0105
ASP 523
0.0138
GLY 524
0.0127
PHE 525
0.0096
ILE 526
0.0102
ASN 527
0.0127
LEU 528
0.0111
LEU 529
0.0089
GLY 530
0.0109
LEU 531
0.0126
VAL 532
0.0103
CYS 533
0.0093
ASP 534
0.0120
GLU 535
0.0127
ALA 536
0.0105
GLU 537
0.0116
HIS 538
0.0144
THR 539
0.0138
LYS 540
0.0128
SER 541
0.0164
MET 542
0.0163
PRO 543
0.0140
ARG 544
0.0150
VAL 545
0.0137
GLN 546
0.0106
GLU 547
0.0100
HIS 548
0.0107
TYR 549
0.0091
ALA 550
0.0063
GLY 551
0.0063
ILE 552
0.0072
ILE 553
0.0049
ALA 554
0.0022
SER 555
0.0030
LYS 556
0.0051
LEU 557
0.0033
LEU 558
0.0025
GLU 559
0.0043
MET 560
0.0071
LEU 561
0.0073
GLY 562
0.0094
SER 563
0.0082
ASN 564
0.0107
VAL 565
0.0080
SER 566
0.0085
ARG 567
0.0063
GLU 568
0.0096
ILE 569
0.0123
PHE 570
0.0150
SER 571
0.0166
LYS 572
0.0161
GLY 573
0.0151
ASN 574
0.0138
PRO 575
0.0129
SER 576
0.0119
PHE 577
0.0101
GLU 578
0.0119
ARG 579
0.0122
VAL 580
0.0102
VAL 581
0.0109
GLN 582
0.0143
PHE 583
0.0138
ILE 584
0.0111
GLU 585
0.0142
GLU 586
0.0178
ASN 587
0.0163
LEU 588
0.0135
LYS 589
0.0173
ARG 590
0.0181
ASN 591
0.0161
ILE 592
0.0127
SER 593
0.0109
LEU 594
0.0076
GLU 595
0.0092
ARG 596
0.0116
LEU 597
0.0093
ALA 598
0.0075
GLU 599
0.0105
LEU 600
0.0124
ALA 601
0.0104
MET 602
0.0100
MET 603
0.0067
SER 604
0.0040
PRO 605
0.0037
ARG 606
0.0010
SER 607
0.0035
LEU 608
0.0042
TYR 609
0.0020
ASN 610
0.0044
LEU 611
0.0064
PHE 612
0.0053
GLU 613
0.0050
LYS 614
0.0081
HIS 615
0.0091
ALA 616
0.0070
GLY 617
0.0067
THR 618
0.0035
THR 619
0.0007
PRO 620
0.0029
LYS 621
0.0041
ASN 622
0.0016
TYR 623
0.0028
ILE 624
0.0056
ARG 625
0.0039
ASN 626
0.0013
ARG 627
0.0057
LYS 628
0.0067
LEU 629
0.0027
GLU 630
0.0069
SER 631
0.0105
ILE 632
0.0079
ARG 633
0.0076
ALA 634
0.0132
CYS 635
0.0140
LEU 636
0.0110
ASN 637
0.0154
ASP 638
0.0200
PRO 639
0.0243
SER 640
0.0274
ALA 641
0.0234
ASN 642
0.0226
VAL 643
0.0170
ARG 644
0.0165
SER 645
0.0148
ILE 646
0.0113
THR 647
0.0176
GLU 648
0.0202
ILE 649
0.0152
ALA 650
0.0146
LEU 651
0.0210
ASP 652
0.0206
TYR 653
0.0153
GLY 654
0.0182
PHE 655
0.0170
LEU 656
0.0232
HIS 657
0.0228
LEU 658
0.0185
GLY 659
0.0201
ARG 660
0.0187
PHE 661
0.0129
ALA 662
0.0121
GLU 663
0.0160
ASN 664
0.0116
TYR 665
0.0071
ARG 666
0.0127
SER 667
0.0155
ALA 668
0.0114
PHE 669
0.0126
GLY 670
0.0171
GLU 671
0.0129
LEU 672
0.0094
PRO 673
0.0033
SER 674
0.0036
ASP 675
0.0066
THR 676
0.0068
LEU 677
0.0056
ARG 678
0.0061
GLN 679
0.0123
CYS 680
0.0141
LYS 681
0.0140
LYS 682
0.0172
GLU 683
0.0221
VAL 684
0.0232
ALA 685
0.0246
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.