Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0807
GLY 26
0.0807
THR 27
0.0271
ALA 28
0.0512
GLU 29
0.0291
LEU 30
0.0028
ILE 31
0.0178
MET 32
0.0217
LYS 33
0.0163
ARG 34
0.0230
VAL 35
0.0233
MET 36
0.0219
LEU 37
0.0226
ASP 38
0.0161
LEU 39
0.0097
LYS 40
0.0065
LYS 41
0.0092
PRO 42
0.0185
LEU 43
0.0278
ARG 44
0.0190
ASN 45
0.0209
MET 46
0.0091
ASP 47
0.0034
LYS 48
0.0021
VAL 49
0.0064
ALA 50
0.0025
GLU 51
0.0075
LYS 52
0.0118
ASN 53
0.0089
LEU 54
0.0065
ASN 55
0.0066
THR 56
0.0090
LEU 57
0.0075
GLN 58
0.0131
PRO 59
0.0189
ASP 60
0.0134
GLY 61
0.0097
SER 62
0.0051
TRP 63
0.0054
LYS 64
0.0047
ASP 65
0.0054
VAL 66
0.0050
PRO 67
0.0050
TYR 68
0.0059
LYS 69
0.0076
ASP 70
0.0111
ASP 71
0.0088
ALA 72
0.0077
MET 73
0.0055
THR 74
0.0029
ASN 75
0.0046
TRP 76
0.0046
LEU 77
0.0066
PRO 78
0.0040
ASN 79
0.0038
ASN 80
0.0039
HIS 81
0.0044
LEU 82
0.0033
LEU 83
0.0034
GLN 84
0.0033
LEU 85
0.0031
GLU 86
0.0037
THR 87
0.0028
ILE 88
0.0021
ILE 89
0.0027
GLN 90
0.0029
ALA 91
0.0026
TYR 92
0.0026
ILE 93
0.0033
GLU 94
0.0103
LYS 95
0.0097
ASP 96
0.0062
SER 97
0.0045
HIS 98
0.0029
TYR 99
0.0041
TYR 100
0.0053
GLY 101
0.0068
ASP 102
0.0053
ASP 103
0.0067
LYS 104
0.0127
VAL 105
0.0058
PHE 106
0.0028
ASP 107
0.0057
GLN 108
0.0054
ILE 109
0.0019
SER 110
0.0007
LYS 111
0.0022
ALA 112
0.0028
PHE 113
0.0026
LYS 114
0.0047
TYR 115
0.0039
TRP 116
0.0026
TYR 117
0.0033
ASP 118
0.0058
SER 119
0.0047
ASP 120
0.0032
PRO 121
0.0023
LYS 122
0.0067
SER 123
0.0039
ARG 124
0.0051
ASN 125
0.0044
TRP 126
0.0056
TRP 127
0.0065
HIS 128
0.0060
ASN 129
0.0062
GLU 130
0.0060
ILE 131
0.0075
ALA 132
0.0090
THR 133
0.0090
PRO 134
0.0093
GLN 135
0.0080
ALA 136
0.0097
LEU 137
0.0103
GLY 138
0.0068
GLU 139
0.0047
MET 140
0.0042
LEU 141
0.0055
ILE 142
0.0100
LEU 143
0.0081
MET 144
0.0055
ARG 145
0.0055
TYR 146
0.0083
GLY 147
0.0062
LYS 148
0.0030
LYS 149
0.0050
PRO 150
0.0062
LEU 151
0.0059
ASP 152
0.0032
GLU 153
0.0053
ALA 154
0.0093
LEU 155
0.0107
VAL 156
0.0143
HIS 157
0.0162
LYS 158
0.0154
LEU 159
0.0153
THR 160
0.0154
GLU 161
0.0163
ARG 162
0.0108
MET 163
0.0101
LYS 164
0.0093
ARG 165
0.0083
GLY 166
0.0040
GLU 167
0.0073
PRO 168
0.0069
GLU 169
0.0119
LYS 170
0.0122
LYS 171
0.0051
THR 172
0.0013
GLY 173
0.0059
ALA 174
0.0040
ASN 175
0.0038
LYS 176
0.0034
THR 177
0.0049
ASP 178
0.0037
ILE 179
0.0042
ALA 180
0.0036
LEU 181
0.0038
HIS 182
0.0023
TYR 183
0.0047
PHE 184
0.0054
TYR 185
0.0047
ARG 186
0.0040
ALA 187
0.0079
LEU 188
0.0109
LEU 189
0.0089
THR 190
0.0109
SER 191
0.0068
ASP 192
0.0084
GLU 193
0.0136
ALA 194
0.0104
LEU 195
0.0077
LEU 196
0.0079
SER 197
0.0109
PHE 198
0.0093
ALA 199
0.0079
VAL 200
0.0082
LYS 201
0.0067
GLU 202
0.0050
LEU 203
0.0045
PHE 204
0.0050
TYR 205
0.0038
PRO 206
0.0049
VAL 207
0.0069
GLN 208
0.0122
PHE 209
0.0163
VAL 210
0.0196
HIS 211
0.0118
TYR 212
0.0091
GLU 213
0.0176
GLU 214
0.0090
GLY 215
0.0072
LEU 216
0.0084
GLN 217
0.0099
TYR 218
0.0129
ASP 219
0.0101
TYR 220
0.0087
SER 221
0.0040
TYR 222
0.0035
LEU 223
0.0050
GLN 224
0.0065
HIS 225
0.0093
GLY 226
0.0132
PRO 227
0.0125
GLN 228
0.0124
LEU 229
0.0126
GLN 230
0.0056
ILE 231
0.0049
SER 232
0.0052
SER 233
0.0055
TYR 234
0.0054
GLY 235
0.0053
ALA 236
0.0057
VAL 237
0.0056
PHE 238
0.0044
ILE 239
0.0055
THR 240
0.0062
GLY 241
0.0052
VAL 242
0.0042
LEU 243
0.0031
LYS 244
0.0018
LEU 245
0.0034
ALA 246
0.0033
ASN 247
0.0096
TYR 248
0.0134
VAL 249
0.0129
ARG 250
0.0133
ASP 251
0.0224
THR 252
0.0222
PRO 253
0.0192
TYR 254
0.0105
ALA 255
0.0074
LEU 256
0.0094
SER 257
0.0158
THR 258
0.0287
GLU 259
0.0264
LYS 260
0.0159
LEU 261
0.0199
ALA 262
0.0114
ILE 263
0.0095
PHE 264
0.0085
SER 265
0.0106
LYS 266
0.0089
TYR 267
0.0072
TYR 268
0.0067
ARG 269
0.0076
ASP 270
0.0076
SER 271
0.0050
TYR 272
0.0032
LEU 273
0.0057
LYS 274
0.0055
ALA 275
0.0052
ILE 276
0.0030
ARG 277
0.0029
GLY 278
0.0027
SER 279
0.0029
TYR 280
0.0023
MET 281
0.0025
ASP 282
0.0062
PHE 283
0.0050
ASN 284
0.0044
VAL 285
0.0045
GLU 286
0.0029
GLY 287
0.0047
ARG 288
0.0040
GLY 289
0.0013
VAL 290
0.0049
SER 291
0.0034
ARG 292
0.0063
PRO 293
0.0098
ASP 294
0.0097
ILE 295
0.0088
LEU 296
0.0076
ASN 297
0.0091
LYS 298
0.0091
LYS 299
0.0102
ALA 300
0.0120
GLU 301
0.0112
LYS 302
0.0088
LYS 303
0.0080
ARG 304
0.0071
LEU 305
0.0078
LEU 306
0.0058
VAL 307
0.0084
ALA 308
0.0074
LYS 309
0.0038
MET 310
0.0104
ILE 311
0.0101
ASP 312
0.0093
LEU 313
0.0123
LYS 314
0.0090
HIS 315
0.0045
THR 316
0.0102
GLU 317
0.0139
GLU 318
0.0073
TRP 319
0.0046
ALA 320
0.0060
ASP 321
0.0087
ALA 322
0.0044
ILE 323
0.0046
ALA 324
0.0056
ARG 325
0.0042
THR 326
0.0077
ASP 327
0.0120
SER 328
0.0096
THR 329
0.0114
VAL 330
0.0094
ALA 331
0.0070
ALA 332
0.0063
GLY 333
0.0092
TYR 334
0.0077
LYS 335
0.0175
ILE 336
0.0227
GLU 337
0.0403
PRO 338
0.0142
TYR 339
0.0109
HIS 340
0.0067
HIS 341
0.0062
GLN 342
0.0021
PHE 343
0.0022
TRP 344
0.0030
ASN 345
0.0034
GLY 346
0.0070
ASP 347
0.0068
TYR 348
0.0067
VAL 349
0.0074
GLN 350
0.0044
HIS 351
0.0036
LEU 352
0.0067
ARG 353
0.0087
PRO 354
0.0132
ALA 355
0.0086
TYR 356
0.0032
SER 357
0.0062
PHE 358
0.0045
ASN 359
0.0054
VAL 360
0.0062
ARG 361
0.0076
MET 362
0.0127
VAL 363
0.0122
SER 364
0.0159
LYS 365
0.0216
ARG 366
0.0214
THR 367
0.0199
ARG 368
0.0173
ARG 369
0.0112
SER 370
0.0106
GLU 371
0.0054
SER 372
0.0078
GLY 373
0.0066
ASN 374
0.0071
LYS 375
0.0102
GLU 376
0.0064
ASN 377
0.0092
LEU 378
0.0167
LEU 379
0.0175
GLY 380
0.0155
ARG 381
0.0144
TYR 382
0.0094
LEU 383
0.0100
SER 384
0.0086
ASP 385
0.0095
GLY 386
0.0066
ALA 387
0.0065
THR 388
0.0058
ASN 389
0.0057
ILE 390
0.0038
GLN 391
0.0048
LEU 392
0.0059
ARG 393
0.0067
GLY 394
0.0042
PRO 395
0.0031
GLU 396
0.0035
TYR 397
0.0033
TYR 398
0.0093
ASN 399
0.0101
ILE 400
0.0088
MET 401
0.0095
PRO 402
0.0076
VAL 403
0.0065
TRP 404
0.0048
GLU 405
0.0018
TRP 406
0.0071
ASP 407
0.0067
LYS 408
0.0053
ILE 409
0.0069
PRO 410
0.0062
GLY 411
0.0047
ILE 412
0.0046
THR 413
0.0048
SER 414
0.0059
ARG 415
0.0050
ASP 416
0.0054
TYR 417
0.0105
LEU 418
0.0204
THR 419
0.0112
ASP 420
0.0065
ARG 421
0.0146
PRO 422
0.0313
LEU 423
0.0202
THR 424
0.0336
LYS 425
0.0302
LEU 426
0.0140
TRP 427
0.0072
GLY 428
0.0125
GLU 429
0.0196
GLN 430
0.0276
GLY 431
0.0186
SER 432
0.0191
ASN 433
0.0138
ASP 434
0.0129
PHE 435
0.0084
ALA 436
0.0098
GLY 437
0.0132
GLY 438
0.0053
VAL 439
0.0031
SER 440
0.0040
ASP 441
0.0059
GLY 442
0.0072
VAL 443
0.0092
TYR 444
0.0079
GLY 445
0.0054
ALA 446
0.0048
SER 447
0.0050
ALA 448
0.0051
TYR 449
0.0056
ALA 450
0.0037
LEU 451
0.0045
ASP 452
0.0086
TYR 453
0.0088
ASP 454
0.0097
SER 455
0.0126
LEU 456
0.0114
GLN 457
0.0141
ALA 458
0.0058
LYS 459
0.0060
LYS 460
0.0044
ALA 461
0.0043
TRP 462
0.0041
PHE 463
0.0050
PHE 464
0.0053
PHE 465
0.0069
ASP 466
0.0062
LYS 467
0.0040
GLU 468
0.0041
ILE 469
0.0047
VAL 470
0.0045
CYS 471
0.0046
LEU 472
0.0055
GLY 473
0.0059
ALA 474
0.0071
GLY 475
0.0099
ILE 476
0.0115
ASN 477
0.0152
SER 478
0.0246
ASN 479
0.0297
ALA 480
0.0168
PRO 481
0.0138
GLU 482
0.0123
ASN 483
0.0111
ILE 484
0.0048
THR 485
0.0076
THR 486
0.0041
THR 487
0.0020
LEU 488
0.0019
ASN 489
0.0039
GLN 490
0.0047
SER 491
0.0037
TRP 492
0.0034
LEU 493
0.0059
ASN 494
0.0148
GLY 495
0.0288
PRO 496
0.0327
VAL 497
0.0228
ILE 498
0.0178
SER 499
0.0093
THR 500
0.0448
ALA 501
0.0758
GLY 502
0.0296
LYS 503
0.0238
THR 504
0.0236
GLY 505
0.0393
ARG 506
0.0321
GLY 507
0.0228
LYS 508
0.0268
ILE 509
0.0262
THR 510
0.0206
THR 511
0.0180
PHE 512
0.0198
LYS 513
0.0232
ALA 514
0.0164
GLN 515
0.0105
GLY 516
0.0130
GLN 517
0.0129
PHE 518
0.0084
TRP 519
0.0057
LEU 520
0.0061
LEU 521
0.0128
HIS 522
0.0095
ASP 523
0.0099
ALA 524
0.0097
ILE 525
0.0114
GLY 526
0.0044
TYR 527
0.0029
TYR 528
0.0044
PHE 529
0.0069
PRO 530
0.0221
GLU 531
0.0244
GLY 532
0.0200
ALA 533
0.0221
ASN 534
0.0203
LEU 535
0.0134
SER 536
0.0064
LEU 537
0.0066
SER 538
0.0162
THR 539
0.0133
GLN 540
0.0137
SER 541
0.0129
GLN 542
0.0110
LYS 543
0.0106
GLY 544
0.0109
ASN 545
0.0104
TRP 546
0.0078
PHE 547
0.0095
HIS 548
0.0094
ILE 549
0.0093
ASN 550
0.0101
ASN 551
0.0160
SER 552
0.0166
HIS 553
0.0141
SER 554
0.0191
LYS 555
0.0199
ASP 556
0.0240
GLU 557
0.0238
VAL 558
0.0148
SER 559
0.0127
GLY 560
0.0120
ASP 561
0.0116
VAL 562
0.0032
PHE 563
0.0033
LYS 564
0.0039
LEU 565
0.0043
TRP 566
0.0031
ILE 567
0.0081
ASN 568
0.0095
HIS 569
0.0118
GLY 570
0.0257
ALA 571
0.0143
ARG 572
0.0177
PRO 573
0.0291
GLU 574
0.0109
ASN 575
0.0166
ALA 576
0.0086
GLN 577
0.0106
TYR 578
0.0081
ALA 579
0.0081
TYR 580
0.0071
ILE 581
0.0065
VAL 582
0.0053
LEU 583
0.0049
PRO 584
0.0071
GLY 585
0.0084
ILE 586
0.0220
ASN 587
0.0223
LYS 588
0.0223
PRO 589
0.0244
GLU 590
0.0243
GLU 591
0.0140
ILE 592
0.0178
LYS 593
0.0199
LYS 594
0.0282
TYR 595
0.0224
ASN 596
0.0338
GLY 597
0.0616
THR 598
0.0495
ALA 599
0.0280
PRO 600
0.0130
LYS 601
0.0195
VAL 602
0.0123
LEU 603
0.0133
ALA 604
0.0075
ASN 605
0.0058
THR 606
0.0230
ASN 607
0.0279
GLN 608
0.0237
LEU 609
0.0084
GLN 610
0.0030
ALA 611
0.0046
VAL 612
0.0059
TYR 613
0.0086
HIS 614
0.0070
GLN 615
0.0063
GLN 616
0.0186
LEU 617
0.0209
ASP 618
0.0132
MET 619
0.0124
VAL 620
0.0116
GLN 621
0.0107
ALA 622
0.0056
ILE 623
0.0057
PHE 624
0.0052
TYR 625
0.0099
THR 626
0.0138
ALA 627
0.0112
GLY 628
0.0128
LYS 629
0.0218
LEU 630
0.0135
SER 631
0.0098
VAL 632
0.0095
ALA 633
0.0100
GLY 634
0.0074
ILE 635
0.0057
GLU 636
0.0039
ILE 637
0.0040
GLU 638
0.0149
THR 639
0.0128
ASP 640
0.0138
LYS 641
0.0127
PRO 642
0.0128
CYS 643
0.0111
ALA 644
0.0099
VAL 645
0.0096
LEU 646
0.0114
ILE 647
0.0106
LYS 648
0.0047
HIS 649
0.0061
ILE 650
0.0112
ASN 651
0.0075
GLY 652
0.0236
LYS 653
0.0377
GLN 654
0.0206
VAL 655
0.0181
ILE 656
0.0175
TRP 657
0.0117
ALA 658
0.0055
ALA 659
0.0028
ASP 660
0.0054
PRO 661
0.0070
LEU 662
0.0116
GLN 663
0.0124
LYS 664
0.0144
GLU 665
0.0107
LYS 666
0.0039
THR 667
0.0039
ALA 668
0.0045
VAL 669
0.0043
LEU 670
0.0036
SER 671
0.0037
ILE 672
0.0063
ARG 673
0.0090
ASP 674
0.0075
LEU 675
0.0144
LYS 676
0.0104
THR 677
0.0098
GLY 678
0.0173
LYS 679
0.0114
THR 680
0.0173
ASN 681
0.0321
ARG 682
0.0229
VAL 683
0.0131
LYS 684
0.0075
ILE 685
0.0132
ASP 686
0.0110
PHE 687
0.0044
PRO 688
0.0119
GLN 689
0.0163
GLN 690
0.0116
GLU 691
0.0082
PHE 692
0.0093
ALA 693
0.0128
GLY 694
0.0079
ALA 695
0.0090
THR 696
0.0062
VAL 697
0.0117
GLU 698
0.0152
LEU 699
0.0260
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.