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 = 0.0747
MET 1
0.0238
LEU 2
0.0146
ALA 3
0.0078
LEU 4
0.0192
VAL 5
0.0175
PHE 6
0.0159
ALA 7
0.0173
ALA 8
0.0213
LEU 9
0.0123
ALA 10
0.0117
LEU 11
0.0117
ALA 12
0.0116
GLU 13
0.0043
THR 14
0.0040
ILE 15
0.0039
ILE 16
0.0043
GLY 17
0.0061
ILE 18
0.0061
ASP 19
0.0071
LEU 20
0.0068
GLY 21
0.0041
THR 22
0.0030
THR 23
0.0025
TYR 24
0.0036
SER 25
0.0070
CYS 26
0.0067
VAL 27
0.0056
ALA 28
0.0060
VAL 29
0.0078
SER 30
0.0099
ARG 31
0.0112
ALA 32
0.0142
GLY 33
0.0140
GLN 34
0.0139
VAL 35
0.0119
GLU 36
0.0108
ILE 37
0.0081
ILE 38
0.0061
PRO 39
0.0059
ASN 40
0.0051
GLU 41
0.0036
LEU 42
0.0053
GLY 43
0.0052
ALA 44
0.0069
ARG 45
0.0052
VAL 46
0.0047
THR 47
0.0042
PRO 48
0.0052
SER 49
0.0047
TYR 50
0.0043
VAL 51
0.0042
ALA 52
0.0039
PHE 53
0.0063
THR 54
0.0063
ALA 55
0.0098
ASP 56
0.0130
GLY 57
0.0133
GLU 58
0.0114
ARG 59
0.0095
LEU 60
0.0071
VAL 61
0.0060
GLY 62
0.0058
ASP 63
0.0054
ALA 64
0.0056
ALA 65
0.0041
LYS 66
0.0050
ASN 67
0.0068
TYR 68
0.0060
ALA 69
0.0091
PRO 70
0.0116
ILE 71
0.0106
SER 72
0.0080
PRO 73
0.0081
GLU 74
0.0061
ASN 75
0.0055
THR 76
0.0073
ILE 77
0.0050
PHE 78
0.0052
ASP 79
0.0052
VAL 80
0.0052
LYS 81
0.0037
ARG 82
0.0048
LEU 83
0.0052
ILE 84
0.0046
GLY 85
0.0055
ARG 86
0.0073
LYS 87
0.0094
PHE 88
0.0107
ASP 89
0.0121
ASP 90
0.0106
PRO 91
0.0116
GLU 92
0.0097
VAL 93
0.0087
GLN 94
0.0106
LYS 95
0.0098
ASP 96
0.0078
MET 97
0.0081
LYS 98
0.0082
LEU 99
0.0086
LEU 100
0.0089
PRO 101
0.0084
TYR 102
0.0071
LYS 103
0.0059
VAL 104
0.0068
ILE 105
0.0097
ASN 106
0.0113
LYS 107
0.0116
ASP 108
0.0133
GLY 109
0.0120
ARG 110
0.0108
PRO 111
0.0101
PHE 112
0.0095
VAL 113
0.0080
GLN 114
0.0050
LEU 115
0.0038
SER 116
0.0020
GLY 117
0.0089
THR 118
0.0142
ASN 119
0.0133
LEU 120
0.0121
PRO 121
0.0188
LYS 122
0.0225
GLU 123
0.0224
LEU 124
0.0144
GLN 125
0.0110
ASN 126
0.0070
LYS 127
0.0096
ILE 128
0.0094
MET 129
0.0083
SER 130
0.0080
PRO 131
0.0077
GLU 132
0.0072
GLU 133
0.0076
ILE 134
0.0076
SER 135
0.0074
ALA 136
0.0070
MET 137
0.0067
VAL 138
0.0068
LEU 139
0.0064
THR 140
0.0063
LYS 141
0.0046
MET 142
0.0046
LYS 143
0.0034
THR 144
0.0029
ILE 145
0.0038
ALA 146
0.0035
GLU 147
0.0025
ASP 148
0.0030
TYR 149
0.0041
LEU 150
0.0046
GLY 151
0.0039
GLU 152
0.0042
LYS 153
0.0028
ILE 154
0.0025
THR 155
0.0024
LYS 156
0.0034
ALA 157
0.0069
VAL 158
0.0071
VAL 159
0.0071
THR 160
0.0077
VAL 161
0.0084
PRO 162
0.0091
ALA 163
0.0093
TYR 164
0.0087
PHE 165
0.0064
SER 166
0.0044
ASP 167
0.0011
SER 168
0.0028
GLN 169
0.0037
ARG 170
0.0022
SER 171
0.0007
ALA 172
0.0020
THR 173
0.0045
LYS 174
0.0026
ASP 175
0.0032
ALA 176
0.0040
GLY 177
0.0062
ARG 178
0.0047
ILE 179
0.0059
ALA 180
0.0068
GLY 181
0.0033
LEU 182
0.0030
ASP 183
0.0027
VAL 184
0.0047
VAL 185
0.0071
ARG 186
0.0075
ILE 187
0.0076
ILE 188
0.0089
ASN 189
0.0105
GLU 190
0.0105
PRO 191
0.0118
THR 192
0.0120
SER 193
0.0121
SER 194
0.0109
SER 195
0.0111
ILE 196
0.0112
ALA 197
0.0109
TYR 198
0.0076
GLY 199
0.0084
LEU 200
0.0106
ASP 201
0.0093
LYS 202
0.0070
LYS 203
0.0151
THR 204
0.0205
GLN 205
0.0371
GLU 206
0.0444
THR 207
0.0747
SER 208
0.0661
GLY 209
0.0259
LYS 210
0.0128
ALA 211
0.0099
LYS 212
0.0045
ASN 213
0.0101
ILE 214
0.0094
LEU 215
0.0108
VAL 216
0.0103
PHE 217
0.0089
ASP 218
0.0080
CYS 219
0.0074
GLY 220
0.0064
GLY 221
0.0014
GLY 222
0.0025
THR 223
0.0055
HIS 224
0.0074
ASP 225
0.0105
VAL 226
0.0116
SER 227
0.0125
ILE 228
0.0136
LEU 229
0.0148
SER 230
0.0122
VAL 231
0.0105
ASP 232
0.0130
SER 233
0.0146
GLY 234
0.0150
VAL 235
0.0164
PHE 236
0.0149
GLU 237
0.0155
VAL 238
0.0161
LEU 239
0.0163
ALA 240
0.0169
THR 241
0.0132
ALA 242
0.0126
GLY 243
0.0112
ASN 244
0.0103
THR 245
0.0057
HIS 246
0.0043
LEU 247
0.0052
GLY 248
0.0044
GLY 249
0.0059
GLU 250
0.0052
ASP 251
0.0036
PHE 252
0.0047
ASP 253
0.0115
ARG 254
0.0114
ARG 255
0.0080
LEU 256
0.0078
LEU 257
0.0141
ASP 258
0.0143
HIS 259
0.0117
PHE 260
0.0118
ILE 261
0.0190
ALA 262
0.0197
ILE 263
0.0164
PHE 264
0.0169
LYS 265
0.0250
LYS 266
0.0255
LYS 267
0.0224
ASN 268
0.0232
ASN 269
0.0277
ILE 270
0.0265
ASP 271
0.0286
LEU 272
0.0269
SER 273
0.0297
ILE 274
0.0302
THR 275
0.0284
ASN 276
0.0323
THR 277
0.0280
GLY 278
0.0235
ASP 279
0.0175
LYS 280
0.0177
ALA 281
0.0147
LYS 282
0.0150
ASP 283
0.0186
MET 284
0.0173
ALA 285
0.0160
VAL 286
0.0168
LYS 287
0.0174
LYS 288
0.0163
ALA 289
0.0186
ILE 290
0.0188
SER 291
0.0190
ARG 292
0.0186
LEU 293
0.0152
ARG 294
0.0148
ARG 295
0.0161
GLU 296
0.0157
ILE 297
0.0123
GLU 298
0.0141
ALA 299
0.0142
GLY 300
0.0117
LYS 301
0.0112
ARG 302
0.0126
GLN 303
0.0127
LEU 304
0.0114
SER 305
0.0123
THR 306
0.0149
ALA 307
0.0152
SER 308
0.0137
SER 309
0.0128
VAL 310
0.0132
GLN 311
0.0119
ILE 312
0.0131
VAL 313
0.0164
VAL 314
0.0175
ASP 315
0.0180
SER 316
0.0183
LEU 317
0.0184
ILE 318
0.0192
ASP 319
0.0193
GLY 320
0.0181
ILE 321
0.0156
ASP 322
0.0146
PHE 323
0.0143
SER 324
0.0132
GLU 325
0.0090
SER 326
0.0087
LEU 327
0.0096
THR 328
0.0098
ARG 329
0.0091
ALA 330
0.0078
LYS 331
0.0062
PHE 332
0.0066
GLU 333
0.0061
GLU 334
0.0040
LEU 335
0.0035
ASN 336
0.0050
ILE 337
0.0064
ASP 338
0.0069
LEU 339
0.0069
PHE 340
0.0073
LYS 341
0.0106
LYS 342
0.0108
SER 343
0.0100
ILE 344
0.0114
LYS 345
0.0153
PRO 346
0.0144
VAL 347
0.0135
GLU 348
0.0165
GLN 349
0.0163
VAL 350
0.0154
LEU 351
0.0173
ARG 352
0.0197
ASP 353
0.0192
ALA 354
0.0185
LYS 355
0.0234
LEU 356
0.0209
LYS 357
0.0201
THR 358
0.0179
THR 359
0.0164
ASP 360
0.0145
ILE 361
0.0113
ASP 362
0.0080
GLU 363
0.0074
VAL 364
0.0093
VAL 365
0.0071
LEU 366
0.0072
VAL 367
0.0076
GLY 368
0.0081
GLY 369
0.0064
SER 370
0.0068
THR 371
0.0065
ARG 372
0.0061
ILE 373
0.0072
PRO 374
0.0074
LYS 375
0.0080
ILE 376
0.0082
ARG 377
0.0098
GLN 378
0.0113
LEU 379
0.0124
LEU 380
0.0117
GLN 381
0.0144
ASP 382
0.0171
TYR 383
0.0172
PHE 384
0.0151
ASN 385
0.0196
GLY 386
0.0177
LYS 387
0.0146
ALA 388
0.0122
LEU 389
0.0091
ASN 390
0.0065
LYS 391
0.0052
ASP 392
0.0042
ILE 393
0.0062
ASN 394
0.0067
ALA 395
0.0071
ASP 396
0.0081
GLU 397
0.0096
ALA 398
0.0103
VAL 399
0.0105
ALA 400
0.0099
TRP 401
0.0110
GLY 402
0.0111
ALA 403
0.0100
ALA 404
0.0098
VAL 405
0.0108
GLN 406
0.0101
ALA 407
0.0089
SER 408
0.0095
ILE 409
0.0099
LEU 410
0.0082
SER 411
0.0071
GLY 412
0.0085
ALA 413
0.0096
LYS 414
0.0106
ASP 415
0.0117
HIS 416
0.0123
ASP 417
0.0161
VAL 418
0.0149
LEU 419
0.0167
LEU 420
0.0167
ILE 421
0.0145
ASP 422
0.0140
VAL 423
0.0132
THR 424
0.0124
PRO 425
0.0108
LEU 426
0.0070
THR 427
0.0038
LEU 428
0.0024
GLY 429
0.0082
ILE 430
0.0119
GLU 431
0.0156
THR 432
0.0191
GLN 433
0.0330
GLY 434
0.0277
GLY 435
0.0230
ILE 436
0.0157
MET 437
0.0117
THR 438
0.0115
PRO 439
0.0089
LEU 440
0.0093
ILE 441
0.0064
GLU 442
0.0069
ARG 443
0.0089
ASN 444
0.0121
SER 445
0.0109
TYR 446
0.0128
ILE 447
0.0116
PRO 448
0.0114
VAL 449
0.0087
LYS 450
0.0078
LYS 451
0.0069
SER 452
0.0130
LYS 453
0.0182
ILE 454
0.0146
PHE 455
0.0124
SER 456
0.0091
THR 457
0.0105
VAL 458
0.0231
GLN 459
0.0273
ASP 460
0.0289
GLN 461
0.0279
GLN 462
0.0188
THR 463
0.0142
MET 464
0.0057
VAL 465
0.0107
LYS 466
0.0109
ILE 467
0.0111
GLN 468
0.0115
VAL 469
0.0108
TYR 470
0.0079
GLU 471
0.0041
GLY 472
0.0061
GLU 473
0.0067
ARG 474
0.0098
SER 475
0.0075
MET 476
0.0147
VAL 477
0.0167
LYS 478
0.0230
ASP 479
0.0200
ASN 480
0.0136
ASN 481
0.0087
LEU 482
0.0097
LEU 483
0.0073
GLY 484
0.0113
ASN 485
0.0130
PHE 486
0.0114
ASP 487
0.0095
LEU 488
0.0084
ASN 489
0.0048
ASP 490
0.0127
ILE 491
0.0107
PRO 492
0.0196
PRO 493
0.0276
ALA 494
0.0236
PRO 495
0.0227
ARG 496
0.0179
GLY 497
0.0074
THR 498
0.0061
PRO 499
0.0053
GLN 500
0.0088
ILE 501
0.0106
GLU 502
0.0127
VAL 503
0.0126
THR 504
0.0141
PHE 505
0.0079
GLU 506
0.0075
ILE 507
0.0056
ASP 508
0.0086
SER 509
0.0100
ASN 510
0.0073
GLY 511
0.0058
ILE 512
0.0035
LEU 513
0.0060
THR 514
0.0082
VAL 515
0.0103
SER 516
0.0130
ALA 517
0.0124
VAL 518
0.0116
GLU 519
0.0090
LYS 520
0.0151
SER 521
0.0195
SER 522
0.0200
GLY 523
0.0205
LYS 524
0.0144
GLU 525
0.0095
GLU 526
0.0094
SER 527
0.0118
ILE 528
0.0134
THR 529
0.0106
ILE 530
0.0091
LYS 531
0.0101
ASN 532
0.0103
ASP 533
0.0120
ARG 534
0.0130
GLY 535
0.0107
ARG 536
0.0090
LEU 537
0.0098
SER 538
0.0117
GLU 539
0.0111
ASP 540
0.0124
GLU 541
0.0103
ILE 542
0.0077
ASN 543
0.0079
ARG 544
0.0085
LEU 545
0.0075
VAL 546
0.0081
LYS 547
0.0083
GLU 548
0.0104
ALA 549
0.0120
GLU 550
0.0137
GLU 551
0.0150
PHE 552
0.0172
ALA 553
0.0190
GLU 554
0.0210
GLU 555
0.0214
ASP 556
0.0220
LYS 557
0.0242
ILE 558
0.0201
ASN 559
0.0238
ARG 560
0.0292
GLU 561
0.0287
ARG 562
0.0226
ALA 563
0.0286
GLU 564
0.0337
ALA 565
0.0222
ARG 566
0.0163
ASN 567
0.0204
ALA 568
0.0193
PHE 569
0.0074
GLU 570
0.0063
MET 571
0.0051
ILE 572
0.0072
VAL 573
0.0063
SER 574
0.0099
ILE 575
0.0107
THR 576
0.0089
THR 577
0.0108
THR 578
0.0127
GLN 579
0.0087
THR 580
0.0065
THR 581
0.0127
ALA 582
0.0176
ASP 583
0.0271
LYS 584
0.0147
GLU 585
0.0196
GLY 586
0.0232
ASN 587
0.0105
ILE 588
0.0100
VAL 589
0.0097
ASP 590
0.0220
LYS 591
0.0243
ILE 592
0.0174
SER 593
0.0185
SER 594
0.0190
ASP 595
0.0158
ASP 596
0.0081
LEU 597
0.0068
GLU 598
0.0107
LYS 599
0.0068
VAL 600
0.0053
LYS 601
0.0067
GLU 602
0.0074
ALA 603
0.0081
VAL 604
0.0083
LYS 605
0.0070
GLU 606
0.0078
ALA 607
0.0048
GLN 608
0.0030
ASP 609
0.0131
TRP 610
0.0094
LEU 611
0.0068
ARG 612
0.0150
ASP 613
0.0201
ASN 614
0.0130
THR 615
0.0180
ASP 616
0.0159
ALA 617
0.0064
SER 618
0.0085
LYS 619
0.0153
GLU 620
0.0153
GLU 621
0.0098
ILE 622
0.0084
GLU 623
0.0173
GLU 624
0.0183
GLU 625
0.0114
LYS 626
0.0112
SER 627
0.0172
LYS 628
0.0169
PHE 629
0.0098
GLU 630
0.0090
LYS 631
0.0098
VAL 632
0.0079
VAL 633
0.0030
GLN 634
0.0059
PRO 635
0.0056
ILE 636
0.0039
LEU 637
0.0059
GLY 638
0.0093
GLU 639
0.0136
ASN 640
0.0122
PHE 641
0.0106
GLY 642
0.0142
ARG 643
0.0221
SER 644
0.0244
ALA 645
0.0113
SER 646
0.0285
ALA 647
0.0362
GLY 648
0.0200
SER 649
0.0122
SER 650
0.0137
GLY 651
0.0163
PRO 652
0.0068
GLU 653
0.0038
TYR 654
0.0035
ASP 655
0.0049
TYR 656
0.0037
ALA 657
0.0052
GLU 658
0.0027
LYS 659
0.0024
ASP 660
0.0032
GLU 661
0.0037
LEU 662
0.0016
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.