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 = 0.0660
GLN 1
0.0100
ARG 2
0.0098
LEU 3
0.0084
LEU 4
0.0081
VAL 5
0.0070
VAL 6
0.0064
ALA 7
0.0057
ASN 8
0.0052
ARG 9
0.0062
LEU 10
0.0061
PRO 11
0.0084
VAL 12
0.0081
SER 13
0.0119
ALA 14
0.0108
VAL 15
0.0134
ARG 16
0.0139
ARG 17
0.0192
GLY 18
0.0199
GLU 19
0.0187
ASP 20
0.0179
SER 21
0.0163
TRP 22
0.0142
SER 23
0.0157
LEU 24
0.0136
GLU 25
0.0116
ILE 26
0.0116
SER 27
0.0111
ALA 28
0.0145
GLY 29
0.0059
GLY 30
0.0065
LEU 31
0.0061
VAL 32
0.0054
SER 33
0.0057
ALA 34
0.0048
LEU 35
0.0056
LEU 36
0.0065
GLY 37
0.0068
VAL 38
0.0065
LYS 39
0.0083
GLU 40
0.0085
PHE 41
0.0089
GLU 42
0.0098
ALA 43
0.0087
ARG 44
0.0090
TRP 45
0.0071
ILE 46
0.0064
GLY 47
0.0058
TRP 48
0.0052
ALA 49
0.0051
GLY 50
0.0065
VAL 51
0.0053
ASN 52
0.0036
VAL 53
0.0059
PRO 54
0.0078
ASP 55
0.0124
GLU 56
0.0138
VAL 57
0.0157
GLY 58
0.0127
GLN 59
0.0087
LYS 60
0.0115
ALA 61
0.0126
LEU 62
0.0093
SER 63
0.0061
LYS 64
0.0092
ALA 65
0.0107
LEU 66
0.0076
ALA 67
0.0052
GLU 68
0.0097
LYS 69
0.0103
ARG 70
0.0079
CYS 71
0.0077
ILE 72
0.0046
PRO 73
0.0041
VAL 74
0.0042
PHE 75
0.0027
LEU 76
0.0036
ASP 77
0.0044
GLU 78
0.0045
GLU 79
0.0046
ILE 80
0.0041
VAL 81
0.0043
HIS 82
0.0041
GLN 83
0.0034
TYR 84
0.0032
TYR 85
0.0024
ASN 86
0.0029
GLY 87
0.0023
TYR 88
0.0018
CYS 89
0.0020
ASN 90
0.0028
ASN 91
0.0033
ILE 92
0.0031
LEU 93
0.0028
TRP 94
0.0038
PRO 95
0.0044
LEU 96
0.0040
PHE 97
0.0039
HIS 98
0.0050
TYR 99
0.0052
LEU 100
0.0051
GLY 101
0.0057
LEU 102
0.0044
PRO 103
0.0046
GLN 104
0.0055
GLU 105
0.0056
ASP 106
0.0053
ARG 107
0.0041
LEU 108
0.0095
ALA 109
0.0096
THR 110
0.0046
THR 111
0.0066
ARG 112
0.0090
SER 113
0.0053
PHE 114
0.0031
GLN 115
0.0043
SER 116
0.0049
GLN 117
0.0031
PHE 118
0.0030
ALA 119
0.0042
ALA 120
0.0041
TYR 121
0.0033
LYS 122
0.0042
LYS 123
0.0049
ALA 124
0.0046
ASN 125
0.0046
GLN 126
0.0056
MET 127
0.0059
PHE 128
0.0058
ALA 129
0.0069
ASP 130
0.0075
VAL 131
0.0076
VAL 132
0.0077
ASN 133
0.0092
GLU 134
0.0096
HIS 135
0.0098
TYR 136
0.0100
GLU 137
0.0119
GLU 138
0.0121
GLY 139
0.0110
ASP 140
0.0100
VAL 141
0.0081
VAL 142
0.0074
TRP 143
0.0058
CYS 144
0.0051
HIS 145
0.0042
ASP 146
0.0028
TYR 147
0.0023
HIS 148
0.0029
LEU 149
0.0038
MET 150
0.0035
PHE 151
0.0046
LEU 152
0.0053
PRO 153
0.0057
LYS 154
0.0065
CYS 155
0.0071
LEU 156
0.0076
LYS 157
0.0084
GLU 158
0.0091
TYR 159
0.0098
ASN 160
0.0102
SER 161
0.0102
LYS 162
0.0104
MET 163
0.0092
LYS 164
0.0079
VAL 165
0.0063
GLY 166
0.0048
TRP 167
0.0037
PHE 168
0.0025
LEU 169
0.0021
HIS 170
0.0028
THR 171
0.0034
PRO 172
0.0040
PHE 173
0.0033
PRO 174
0.0033
SER 175
0.0041
SER 176
0.0041
GLU 177
0.0050
ILE 178
0.0036
HIS 179
0.0030
ARG 180
0.0039
THR 181
0.0039
LEU 182
0.0030
PRO 183
0.0039
SER 184
0.0039
ARG 185
0.0038
SER 186
0.0048
GLU 187
0.0048
LEU 188
0.0035
LEU 189
0.0035
ARG 190
0.0048
SER 191
0.0046
VAL 192
0.0033
LEU 193
0.0046
ALA 194
0.0057
ALA 195
0.0049
ASP 196
0.0050
LEU 197
0.0037
VAL 198
0.0025
GLY 199
0.0013
PHE 200
0.0015
HIS 201
0.0033
THR 202
0.0040
TYR 203
0.0042
ASP 204
0.0043
TYR 205
0.0035
ALA 206
0.0033
ARG 207
0.0045
HIS 208
0.0036
PHE 209
0.0026
VAL 210
0.0037
SER 211
0.0047
ALA 212
0.0037
CYS 213
0.0035
THR 214
0.0058
ARG 215
0.0073
ILE 216
0.0065
LEU 217
0.0057
GLY 218
0.0068
LEU 219
0.0051
GLU 220
0.0053
GLY 221
0.0050
THR 222
0.0053
PRO 223
0.0051
GLU 224
0.0045
GLY 225
0.0030
VAL 226
0.0037
GLU 227
0.0052
ASP 228
0.0060
GLN 229
0.0107
GLY 230
0.0092
ARG 231
0.0073
LEU 232
0.0063
THR 233
0.0043
ARG 234
0.0034
VAL 235
0.0023
ALA 236
0.0017
ALA 237
0.0023
PHE 238
0.0020
PRO 239
0.0030
ILE 240
0.0033
GLY 241
0.0037
ILE 242
0.0047
ASP 243
0.0052
SER 244
0.0059
ASP 245
0.0069
ARG 246
0.0069
PHE 247
0.0064
ILE 248
0.0067
ARG 249
0.0078
ALA 250
0.0070
LEU 251
0.0058
GLU 252
0.0070
VAL 253
0.0072
PRO 254
0.0061
GLU 255
0.0067
VAL 256
0.0053
ILE 257
0.0035
GLN 258
0.0041
HIS 259
0.0048
MET 260
0.0023
LYS 261
0.0029
GLU 262
0.0057
LEU 263
0.0049
LYS 264
0.0043
GLU 265
0.0079
ARG 266
0.0088
PHE 267
0.0069
ALA 268
0.0085
GLY 269
0.0089
ARG 270
0.0065
LYS 271
0.0038
VAL 272
0.0023
MET 273
0.0019
LEU 274
0.0033
GLY 275
0.0046
VAL 276
0.0059
ASP 277
0.0064
ARG 278
0.0068
LEU 279
0.0070
ASP 280
0.0072
MET 281
0.0074
ILE 282
0.0072
LYS 283
0.0068
GLY 284
0.0070
ILE 285
0.0069
PRO 286
0.0071
GLN 287
0.0065
LYS 288
0.0054
ILE 289
0.0053
LEU 290
0.0050
ALA 291
0.0037
PHE 292
0.0025
GLU 293
0.0032
LYS 294
0.0016
PHE 295
0.0011
LEU 296
0.0028
GLU 297
0.0029
GLU 298
0.0035
ASN 299
0.0052
ALA 300
0.0069
ASN 301
0.0094
TRP 302
0.0072
ARG 303
0.0076
ASP 304
0.0102
LYS 305
0.0076
VAL 306
0.0048
VAL 307
0.0048
LEU 308
0.0043
LEU 309
0.0047
GLN 310
0.0057
ILE 311
0.0067
ALA 312
0.0078
VAL 313
0.0076
PRO 314
0.0068
THR 315
0.0065
ARG 316
0.0063
THR 317
0.0068
ASP 318
0.0064
VAL 319
0.0066
PRO 320
0.0081
GLU 321
0.0087
TYR 322
0.0076
GLN 323
0.0084
LYS 324
0.0092
LEU 325
0.0092
THR 326
0.0087
SER 327
0.0095
GLN 328
0.0092
VAL 329
0.0085
HIS 330
0.0090
GLU 331
0.0094
ILE 332
0.0080
VAL 333
0.0085
GLY 334
0.0101
ARG 335
0.0090
ILE 336
0.0069
ASN 337
0.0095
GLY 338
0.0114
ARG 339
0.0089
PHE 340
0.0079
GLY 341
0.0104
THR 342
0.0245
LEU 343
0.0384
THR 344
0.0323
ALA 345
0.0132
VAL 346
0.0110
PRO 347
0.0071
ILE 348
0.0077
HIS 349
0.0068
HIS 350
0.0074
LEU 351
0.0082
ASP 352
0.0092
ARG 353
0.0093
SER 354
0.0091
LEU 355
0.0078
ASP 356
0.0080
PHE 357
0.0072
HIS 358
0.0061
ALA 359
0.0053
LEU 360
0.0053
CYS 361
0.0051
ALA 362
0.0038
LEU 363
0.0035
TYR 364
0.0036
ALA 365
0.0029
VAL 366
0.0014
THR 367
0.0016
ASP 368
0.0011
VAL 369
0.0018
ALA 370
0.0032
LEU 371
0.0040
VAL 372
0.0057
THR 373
0.0066
SER 374
0.0067
LEU 375
0.0072
ARG 376
0.0071
ASP 377
0.0064
GLY 378
0.0061
MET 379
0.0060
ASN 380
0.0061
LEU 381
0.0057
VAL 382
0.0056
SER 383
0.0056
TYR 384
0.0056
GLU 385
0.0055
PHE 386
0.0048
VAL 387
0.0051
ALA 388
0.0055
CYS 389
0.0047
GLN 390
0.0040
GLU 391
0.0045
ALA 392
0.0035
LYS 393
0.0023
LYS 394
0.0034
GLY 395
0.0028
VAL 396
0.0033
LEU 397
0.0042
ILE 398
0.0044
LEU 399
0.0057
SER 400
0.0066
GLU 401
0.0068
PHE 402
0.0074
ALA 403
0.0066
GLY 404
0.0067
ALA 405
0.0063
ALA 406
0.0065
GLN 407
0.0061
SER 408
0.0062
LEU 409
0.0063
GLY 410
0.0063
ALA 411
0.0064
GLY 412
0.0053
ALA 413
0.0056
ILE 414
0.0053
LEU 415
0.0063
VAL 416
0.0061
ASN 417
0.0074
PRO 418
0.0069
TRP 419
0.0077
ASN 420
0.0068
ILE 421
0.0053
THR 422
0.0046
GLU 423
0.0055
VAL 424
0.0046
ALA 425
0.0027
ALA 426
0.0039
SER 427
0.0043
ILE 428
0.0024
GLY 429
0.0037
GLN 430
0.0051
ALA 431
0.0039
LEU 432
0.0036
ASN 433
0.0058
MET 434
0.0053
THR 435
0.0059
ALA 436
0.0046
GLU 437
0.0058
GLU 438
0.0060
ARG 439
0.0046
GLU 440
0.0049
LYS 441
0.0059
ARG 442
0.0057
HIS 443
0.0051
ARG 444
0.0060
HIS 445
0.0062
ASN 446
0.0060
PHE 447
0.0057
HIS 448
0.0063
HIS 449
0.0057
VAL 450
0.0059
LYS 451
0.0059
THR 452
0.0056
HIS 453
0.0036
THR 454
0.0038
ALA 455
0.0040
GLN 456
0.0032
GLU 457
0.0023
TRP 458
0.0021
ALA 459
0.0034
GLU 460
0.0034
THR 461
0.0023
PHE 462
0.0029
VAL 463
0.0043
SER 464
0.0042
GLU 465
0.0033
LEU 466
0.0047
ASN 467
0.0052
ASP 468
0.0050
THR 469
0.0052
VAL 470
0.0064
ILE 471
0.0059
GLU 472
0.0067
ALA 473
0.0096
GLN 474
0.0110
LEU 475
0.0130
ARG 476
0.0149
ILE 477
0.0207
SER 478
0.0251
LYS 479
0.0343
VAL 480
0.0406
PRO 481
0.0660
PRO 482
0.0477
GLU 483
0.0345
LEU 484
0.0276
PRO 485
0.0296
GLN 486
0.0202
HIS 487
0.0504
ASP 488
0.0485
ALA 489
0.0204
ILE 490
0.0262
GLN 491
0.0401
ARG 492
0.0269
TYR 493
0.0107
SER 494
0.0197
LYS 495
0.0114
SER 496
0.0075
ASN 497
0.0201
ASN 498
0.0196
ARG 499
0.0111
LEU 500
0.0077
LEU 501
0.0039
ILE 502
0.0027
LEU 503
0.0062
GLY 504
0.0094
PHE 505
0.0119
ASN 506
0.0142
ALA 507
0.0150
THR 508
0.0127
LEU 509
0.0146
THR 510
0.0169
GLU 511
0.0189
PRO 512
0.0189
VAL 513
0.0109
ASP 514
0.0100
ASN 515
0.0179
GLN 516
0.0241
GLY 517
0.0442
ARG 518
0.0229
ARG 519
0.0201
GLY 520
0.0203
ASP 521
0.0215
GLN 522
0.0141
ILE 523
0.0204
LYS 524
0.0142
GLU 525
0.0040
MET 526
0.0075
ASP 527
0.0063
LEU 528
0.0138
ASN 529
0.0169
LEU 530
0.0155
HIS 531
0.0191
PRO 532
0.0204
GLU 533
0.0248
LEU 534
0.0201
LYS 535
0.0205
GLY 536
0.0229
PRO 537
0.0230
LEU 538
0.0183
LYS 539
0.0209
ALA 540
0.0232
LEU 541
0.0202
CYS 542
0.0176
SER 543
0.0242
ASP 544
0.0244
PRO 545
0.0275
SER 546
0.0230
THR 547
0.0170
THR 548
0.0135
ILE 549
0.0070
VAL 550
0.0027
VAL 551
0.0060
LEU 552
0.0077
SER 553
0.0103
GLY 554
0.0127
SER 555
0.0141
SER 556
0.0154
ARG 557
0.0136
SER 558
0.0160
VAL 559
0.0158
LEU 560
0.0123
ASP 561
0.0128
LYS 562
0.0162
ASN 563
0.0156
PHE 564
0.0125
GLY 565
0.0124
GLU 566
0.0155
TYR 567
0.0139
ASP 568
0.0115
MET 569
0.0088
TRP 570
0.0040
LEU 571
0.0059
ALA 572
0.0070
ALA 573
0.0119
GLU 574
0.0136
ASN 575
0.0118
GLY 576
0.0107
MET 577
0.0131
PHE 578
0.0112
LEU 579
0.0071
ARG 580
0.0060
LEU 581
0.0042
THR 582
0.0090
ASN 583
0.0099
GLY 584
0.0052
GLU 585
0.0086
TRP 586
0.0102
MET 587
0.0099
THR 588
0.0124
THR 589
0.0121
MET 590
0.0149
PRO 591
0.0182
GLU 592
0.0203
HIS 593
0.0197
LEU 594
0.0216
ASN 595
0.0228
MET 596
0.0218
GLU 597
0.0202
TRP 598
0.0132
VAL 599
0.0133
ASP 600
0.0135
SER 601
0.0042
VAL 602
0.0034
LYS 603
0.0114
HIS 604
0.0122
VAL 605
0.0118
PHE 606
0.0126
LYS 607
0.0195
TYR 608
0.0221
PHE 609
0.0213
THR 610
0.0233
GLU 611
0.0295
ARG 612
0.0316
THR 613
0.0266
PRO 614
0.0281
ARG 615
0.0239
SER 616
0.0200
HIS 617
0.0174
PHE 618
0.0133
GLU 619
0.0142
THR 620
0.0142
ARG 621
0.0170
ASP 622
0.0190
THR 623
0.0172
SER 624
0.0144
LEU 625
0.0092
ILE 626
0.0075
TRP 627
0.0091
ASN 628
0.0127
TYR 629
0.0144
LYS 630
0.0127
TYR 631
0.0158
ALA 632
0.0178
ASP 633
0.0222
ILE 634
0.0180
GLU 635
0.0212
PHE 636
0.0256
GLY 637
0.0214
ARG 638
0.0189
LEU 639
0.0253
GLN 640
0.0237
ALA 641
0.0172
ARG 642
0.0215
ASP 643
0.0245
LEU 644
0.0173
LEU 645
0.0155
GLN 646
0.0216
HIS 647
0.0176
LEU 648
0.0107
TRP 649
0.0167
THR 650
0.0194
GLY 651
0.0117
PRO 652
0.0054
ILE 653
0.0107
SER 654
0.0181
ASN 655
0.0223
ALA 656
0.0197
SER 657
0.0183
VAL 658
0.0139
ASP 659
0.0109
VAL 660
0.0063
VAL 661
0.0053
GLN 662
0.0026
GLY 663
0.0012
SER 664
0.0055
ARG 665
0.0080
SER 666
0.0058
VAL 667
0.0032
GLU 668
0.0032
VAL 669
0.0077
ARG 670
0.0111
ALA 671
0.0141
VAL 672
0.0147
GLY 673
0.0135
VAL 674
0.0129
THR 675
0.0116
LYS 676
0.0104
GLY 677
0.0104
ALA 678
0.0121
ALA 679
0.0097
ILE 680
0.0075
ASP 681
0.0132
ARG 682
0.0101
ILE 683
0.0065
LEU 684
0.0094
GLY 685
0.0183
GLU 686
0.0098
ILE 687
0.0111
VAL 688
0.0207
HIS 689
0.0242
SER 690
0.0212
LYS 691
0.0256
SER 692
0.0338
MET 693
0.0410
THR 694
0.0529
THR 695
0.0432
PRO 696
0.0363
ILE 697
0.0205
ASP 698
0.0160
TYR 699
0.0094
VAL 700
0.0103
LEU 701
0.0038
CYS 702
0.0052
ILE 703
0.0067
GLY 704
0.0085
HIS 705
0.0098
PHE 706
0.0104
LEU 707
0.0122
GLY 708
0.0128
LYS 709
0.0103
ASP 710
0.0104
GLU 711
0.0113
ASP 712
0.0111
VAL 713
0.0097
TYR 714
0.0095
THR 715
0.0118
PHE 716
0.0107
PHE 717
0.0114
GLU 718
0.0143
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.