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 = 0.0611
MET 1
0.0560
LEU 2
0.0265
ALA 3
0.0086
LEU 4
0.0417
VAL 5
0.0416
PHE 6
0.0386
ALA 7
0.0457
ALA 8
0.0611
LEU 9
0.0469
ALA 10
0.0341
LEU 11
0.0375
ALA 12
0.0261
GLU 13
0.0154
THR 14
0.0144
ILE 15
0.0137
ILE 16
0.0133
GLY 17
0.0110
ILE 18
0.0100
ASP 19
0.0099
LEU 20
0.0089
GLY 21
0.0109
THR 22
0.0098
THR 23
0.0095
TYR 24
0.0104
SER 25
0.0101
CYS 26
0.0107
VAL 27
0.0105
ALA 28
0.0113
VAL 29
0.0128
SER 30
0.0157
ARG 31
0.0185
ALA 32
0.0225
GLY 33
0.0210
GLN 34
0.0186
VAL 35
0.0151
GLU 36
0.0137
ILE 37
0.0123
ILE 38
0.0114
PRO 39
0.0118
ASN 40
0.0116
GLU 41
0.0121
LEU 42
0.0143
GLY 43
0.0148
ALA 44
0.0146
ARG 45
0.0120
VAL 46
0.0113
THR 47
0.0103
PRO 48
0.0099
SER 49
0.0087
TYR 50
0.0069
VAL 51
0.0048
ALA 52
0.0039
PHE 53
0.0046
THR 54
0.0074
ALA 55
0.0095
ASP 56
0.0112
GLY 57
0.0087
GLU 58
0.0079
ARG 59
0.0055
LEU 60
0.0057
VAL 61
0.0069
GLY 62
0.0089
ASP 63
0.0101
ALA 64
0.0089
ALA 65
0.0060
LYS 66
0.0076
ASN 67
0.0081
TYR 68
0.0059
ALA 69
0.0054
PRO 70
0.0051
ILE 71
0.0040
SER 72
0.0030
PRO 73
0.0041
GLU 74
0.0024
ASN 75
0.0025
THR 76
0.0048
ILE 77
0.0055
PHE 78
0.0070
ASP 79
0.0080
VAL 80
0.0069
LYS 81
0.0069
ARG 82
0.0075
LEU 83
0.0060
ILE 84
0.0053
GLY 85
0.0030
ARG 86
0.0050
LYS 87
0.0060
PHE 88
0.0053
ASP 89
0.0071
ASP 90
0.0078
PRO 91
0.0095
GLU 92
0.0090
VAL 93
0.0070
GLN 94
0.0078
LYS 95
0.0091
ASP 96
0.0083
MET 97
0.0070
LYS 98
0.0084
LEU 99
0.0086
LEU 100
0.0078
PRO 101
0.0059
TYR 102
0.0047
LYS 103
0.0041
VAL 104
0.0050
ILE 105
0.0041
ASN 106
0.0044
LYS 107
0.0048
ASP 108
0.0057
GLY 109
0.0058
ARG 110
0.0050
PRO 111
0.0046
PHE 112
0.0040
VAL 113
0.0042
GLN 114
0.0029
LEU 115
0.0019
SER 116
0.0024
GLY 117
0.0080
THR 118
0.0111
ASN 119
0.0108
LEU 120
0.0086
PRO 121
0.0100
LYS 122
0.0103
GLU 123
0.0078
LEU 124
0.0060
GLN 125
0.0068
ASN 126
0.0058
LYS 127
0.0042
ILE 128
0.0041
MET 129
0.0032
SER 130
0.0038
PRO 131
0.0046
GLU 132
0.0044
GLU 133
0.0043
ILE 134
0.0049
SER 135
0.0061
ALA 136
0.0053
MET 137
0.0059
VAL 138
0.0075
LEU 139
0.0077
THR 140
0.0069
LYS 141
0.0086
MET 142
0.0089
LYS 143
0.0086
THR 144
0.0085
ILE 145
0.0100
ALA 146
0.0100
GLU 147
0.0097
ASP 148
0.0098
TYR 149
0.0098
LEU 150
0.0114
GLY 151
0.0107
GLU 152
0.0127
LYS 153
0.0116
ILE 154
0.0114
THR 155
0.0118
LYS 156
0.0116
ALA 157
0.0103
VAL 158
0.0098
VAL 159
0.0093
THR 160
0.0087
VAL 161
0.0056
PRO 162
0.0056
ALA 163
0.0052
TYR 164
0.0062
PHE 165
0.0041
SER 166
0.0053
ASP 167
0.0057
SER 168
0.0043
GLN 169
0.0028
ARG 170
0.0020
SER 171
0.0014
ALA 172
0.0019
THR 173
0.0047
LYS 174
0.0047
ASP 175
0.0045
ALA 176
0.0044
GLY 177
0.0065
ARG 178
0.0058
ILE 179
0.0052
ALA 180
0.0055
GLY 181
0.0085
LEU 182
0.0086
ASP 183
0.0094
VAL 184
0.0091
VAL 185
0.0078
ARG 186
0.0071
ILE 187
0.0071
ILE 188
0.0064
ASN 189
0.0074
GLU 190
0.0078
PRO 191
0.0079
THR 192
0.0074
SER 193
0.0097
SER 194
0.0080
SER 195
0.0076
ILE 196
0.0085
ALA 197
0.0084
TYR 198
0.0050
GLY 199
0.0054
LEU 200
0.0066
ASP 201
0.0055
LYS 202
0.0019
LYS 203
0.0023
THR 204
0.0025
GLN 205
0.0087
GLU 206
0.0128
THR 207
0.0204
SER 208
0.0241
GLY 209
0.0192
LYS 210
0.0185
ALA 211
0.0155
LYS 212
0.0110
ASN 213
0.0095
ILE 214
0.0066
LEU 215
0.0060
VAL 216
0.0048
PHE 217
0.0040
ASP 218
0.0055
CYS 219
0.0056
GLY 220
0.0080
GLY 221
0.0087
GLY 222
0.0097
THR 223
0.0087
HIS 224
0.0070
ASP 225
0.0071
VAL 226
0.0063
SER 227
0.0071
ILE 228
0.0072
LEU 229
0.0094
SER 230
0.0114
VAL 231
0.0104
ASP 232
0.0127
SER 233
0.0113
GLY 234
0.0106
VAL 235
0.0128
PHE 236
0.0109
GLU 237
0.0108
VAL 238
0.0098
LEU 239
0.0096
ALA 240
0.0086
THR 241
0.0073
ALA 242
0.0078
GLY 243
0.0078
ASN 244
0.0087
THR 245
0.0085
HIS 246
0.0086
LEU 247
0.0082
GLY 248
0.0080
GLY 249
0.0067
GLU 250
0.0083
ASP 251
0.0072
PHE 252
0.0046
ASP 253
0.0050
ARG 254
0.0061
ARG 255
0.0040
LEU 256
0.0019
LEU 257
0.0039
ASP 258
0.0043
HIS 259
0.0023
PHE 260
0.0016
ILE 261
0.0031
ALA 262
0.0020
ILE 263
0.0016
PHE 264
0.0018
LYS 265
0.0019
LYS 266
0.0025
LYS 267
0.0024
ASN 268
0.0020
ASN 269
0.0033
ILE 270
0.0032
ASP 271
0.0037
LEU 272
0.0045
SER 273
0.0090
ILE 274
0.0098
THR 275
0.0108
ASN 276
0.0163
THR 277
0.0178
GLY 278
0.0205
ASP 279
0.0167
LYS 280
0.0120
ALA 281
0.0092
LYS 282
0.0078
ASP 283
0.0074
MET 284
0.0025
ALA 285
0.0010
VAL 286
0.0036
LYS 287
0.0050
LYS 288
0.0043
ALA 289
0.0057
ILE 290
0.0063
SER 291
0.0070
ARG 292
0.0066
LEU 293
0.0059
ARG 294
0.0066
ARG 295
0.0074
GLU 296
0.0063
ILE 297
0.0056
GLU 298
0.0073
ALA 299
0.0096
GLY 300
0.0073
LYS 301
0.0066
ARG 302
0.0095
GLN 303
0.0122
LEU 304
0.0104
SER 305
0.0119
THR 306
0.0169
ALA 307
0.0177
SER 308
0.0175
SER 309
0.0143
VAL 310
0.0122
GLN 311
0.0104
ILE 312
0.0072
VAL 313
0.0065
VAL 314
0.0064
ASP 315
0.0073
SER 316
0.0063
LEU 317
0.0048
ILE 318
0.0045
ASP 319
0.0039
GLY 320
0.0036
ILE 321
0.0035
ASP 322
0.0046
PHE 323
0.0040
SER 324
0.0051
GLU 325
0.0058
SER 326
0.0091
LEU 327
0.0084
THR 328
0.0120
ARG 329
0.0117
ALA 330
0.0132
LYS 331
0.0104
PHE 332
0.0068
GLU 333
0.0083
GLU 334
0.0105
LEU 335
0.0071
ASN 336
0.0059
ILE 337
0.0084
ASP 338
0.0101
LEU 339
0.0071
PHE 340
0.0054
LYS 341
0.0087
LYS 342
0.0090
SER 343
0.0059
ILE 344
0.0073
LYS 345
0.0091
PRO 346
0.0085
VAL 347
0.0073
GLU 348
0.0100
GLN 349
0.0083
VAL 350
0.0088
LEU 351
0.0096
ARG 352
0.0115
ASP 353
0.0115
ALA 354
0.0126
LYS 355
0.0145
LEU 356
0.0129
LYS 357
0.0146
THR 358
0.0127
THR 359
0.0135
ASP 360
0.0129
ILE 361
0.0100
ASP 362
0.0088
GLU 363
0.0057
VAL 364
0.0041
VAL 365
0.0022
LEU 366
0.0022
VAL 367
0.0056
GLY 368
0.0075
GLY 369
0.0081
SER 370
0.0051
THR 371
0.0033
ARG 372
0.0061
ILE 373
0.0063
PRO 374
0.0092
LYS 375
0.0081
ILE 376
0.0047
ARG 377
0.0065
GLN 378
0.0100
LEU 379
0.0095
LEU 380
0.0076
GLN 381
0.0099
ASP 382
0.0124
TYR 383
0.0117
PHE 384
0.0113
ASN 385
0.0156
GLY 386
0.0143
LYS 387
0.0116
ALA 388
0.0098
LEU 389
0.0057
ASN 390
0.0038
LYS 391
0.0050
ASP 392
0.0053
ILE 393
0.0057
ASN 394
0.0070
ALA 395
0.0074
ASP 396
0.0091
GLU 397
0.0096
ALA 398
0.0097
VAL 399
0.0098
ALA 400
0.0104
TRP 401
0.0108
GLY 402
0.0108
ALA 403
0.0116
ALA 404
0.0125
VAL 405
0.0127
GLN 406
0.0131
ALA 407
0.0144
SER 408
0.0152
ILE 409
0.0162
LEU 410
0.0158
SER 411
0.0164
GLY 412
0.0185
ALA 413
0.0234
LYS 414
0.0231
ASP 415
0.0206
HIS 416
0.0168
ASP 417
0.0120
VAL 418
0.0107
LEU 419
0.0125
LEU 420
0.0112
ILE 421
0.0107
ASP 422
0.0088
VAL 423
0.0064
THR 424
0.0053
PRO 425
0.0063
LEU 426
0.0065
THR 427
0.0083
LEU 428
0.0114
GLY 429
0.0155
ILE 430
0.0151
GLU 431
0.0160
THR 432
0.0144
GLN 433
0.0123
GLY 434
0.0197
GLY 435
0.0214
ILE 436
0.0217
MET 437
0.0160
THR 438
0.0145
PRO 439
0.0131
LEU 440
0.0122
ILE 441
0.0085
GLU 442
0.0067
ARG 443
0.0059
ASN 444
0.0068
SER 445
0.0053
TYR 446
0.0050
ILE 447
0.0060
PRO 448
0.0073
VAL 449
0.0102
LYS 450
0.0134
LYS 451
0.0146
SER 452
0.0179
LYS 453
0.0202
ILE 454
0.0180
PHE 455
0.0170
SER 456
0.0152
THR 457
0.0198
VAL 458
0.0300
GLN 459
0.0304
ASP 460
0.0317
GLN 461
0.0274
GLN 462
0.0197
THR 463
0.0125
MET 464
0.0056
VAL 465
0.0105
LYS 466
0.0128
ILE 467
0.0149
GLN 468
0.0178
VAL 469
0.0164
TYR 470
0.0156
GLU 471
0.0141
GLY 472
0.0131
GLU 473
0.0121
ARG 474
0.0184
SER 475
0.0184
MET 476
0.0236
VAL 477
0.0211
LYS 478
0.0281
ASP 479
0.0267
ASN 480
0.0220
ASN 481
0.0174
LEU 482
0.0172
LEU 483
0.0166
GLY 484
0.0164
ASN 485
0.0172
PHE 486
0.0140
ASP 487
0.0105
LEU 488
0.0091
ASN 489
0.0046
ASP 490
0.0098
ILE 491
0.0057
PRO 492
0.0126
PRO 493
0.0225
ALA 494
0.0230
PRO 495
0.0296
ARG 496
0.0293
GLY 497
0.0253
THR 498
0.0174
PRO 499
0.0097
GLN 500
0.0130
ILE 501
0.0136
GLU 502
0.0162
VAL 503
0.0167
THR 504
0.0190
PHE 505
0.0129
GLU 506
0.0117
ILE 507
0.0095
ASP 508
0.0095
SER 509
0.0024
ASN 510
0.0025
GLY 511
0.0026
ILE 512
0.0040
LEU 513
0.0127
THR 514
0.0143
VAL 515
0.0157
SER 516
0.0174
ALA 517
0.0155
VAL 518
0.0140
GLU 519
0.0096
LYS 520
0.0120
SER 521
0.0083
SER 522
0.0112
GLY 523
0.0156
LYS 524
0.0133
GLU 525
0.0137
GLU 526
0.0128
SER 527
0.0156
ILE 528
0.0164
THR 529
0.0153
ILE 530
0.0141
LYS 531
0.0129
ASN 532
0.0117
ASP 533
0.0096
ARG 534
0.0093
GLY 535
0.0067
ARG 536
0.0054
LEU 537
0.0064
SER 538
0.0090
GLU 539
0.0104
ASP 540
0.0111
GLU 541
0.0084
ILE 542
0.0071
ASN 543
0.0082
ARG 544
0.0084
LEU 545
0.0058
VAL 546
0.0045
LYS 547
0.0054
GLU 548
0.0058
ALA 549
0.0032
GLU 550
0.0031
GLU 551
0.0055
PHE 552
0.0059
ALA 553
0.0059
GLU 554
0.0065
GLU 555
0.0074
ASP 556
0.0076
LYS 557
0.0073
ILE 558
0.0081
ASN 559
0.0092
ARG 560
0.0097
GLU 561
0.0116
ARG 562
0.0133
ALA 563
0.0133
GLU 564
0.0125
ALA 565
0.0113
ARG 566
0.0108
ASN 567
0.0090
ALA 568
0.0072
PHE 569
0.0056
GLU 570
0.0056
MET 571
0.0049
ILE 572
0.0029
VAL 573
0.0043
SER 574
0.0039
ILE 575
0.0042
THR 576
0.0056
THR 577
0.0111
THR 578
0.0114
GLN 579
0.0099
THR 580
0.0102
THR 581
0.0107
ALA 582
0.0231
ASP 583
0.0316
LYS 584
0.0428
GLU 585
0.0433
GLY 586
0.0352
ASN 587
0.0236
ILE 588
0.0110
VAL 589
0.0117
ASP 590
0.0183
LYS 591
0.0150
ILE 592
0.0086
SER 593
0.0103
SER 594
0.0101
ASP 595
0.0161
ASP 596
0.0120
LEU 597
0.0100
GLU 598
0.0153
LYS 599
0.0152
VAL 600
0.0110
LYS 601
0.0125
GLU 602
0.0146
ALA 603
0.0113
VAL 604
0.0089
LYS 605
0.0091
GLU 606
0.0067
ALA 607
0.0023
GLN 608
0.0043
ASP 609
0.0062
TRP 610
0.0075
LEU 611
0.0097
ARG 612
0.0132
ASP 613
0.0158
ASN 614
0.0167
THR 615
0.0189
ASP 616
0.0221
ALA 617
0.0189
SER 618
0.0196
LYS 619
0.0159
GLU 620
0.0180
GLU 621
0.0166
ILE 622
0.0128
GLU 623
0.0136
GLU 624
0.0145
GLU 625
0.0100
LYS 626
0.0091
SER 627
0.0128
LYS 628
0.0116
PHE 629
0.0090
GLU 630
0.0096
LYS 631
0.0140
VAL 632
0.0135
VAL 633
0.0082
GLN 634
0.0071
PRO 635
0.0103
ILE 636
0.0104
LEU 637
0.0098
GLY 638
0.0090
GLU 639
0.0152
ASN 640
0.0190
PHE 641
0.0124
GLY 642
0.0226
ARG 643
0.0365
SER 644
0.0421
ALA 645
0.0403
SER 646
0.0511
ALA 647
0.0486
GLY 648
0.0391
SER 649
0.0502
SER 650
0.0409
GLY 651
0.0335
PRO 652
0.0230
GLU 653
0.0309
TYR 654
0.0213
ASP 655
0.0150
TYR 656
0.0057
ALA 657
0.0210
GLU 658
0.0191
LYS 659
0.0168
ASP 660
0.0156
GLU 661
0.0087
LEU 662
0.0074
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 8th, 2025.