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 = 0.0521
GLN 1
0.0185
ARG 2
0.0159
LEU 3
0.0114
LEU 4
0.0097
VAL 5
0.0046
VAL 6
0.0037
ALA 7
0.0034
ASN 8
0.0036
ARG 9
0.0038
LEU 10
0.0034
PRO 11
0.0026
VAL 12
0.0023
SER 13
0.0073
ALA 14
0.0059
VAL 15
0.0063
ARG 16
0.0051
ARG 17
0.0086
GLY 18
0.0065
GLU 19
0.0054
ASP 20
0.0040
SER 21
0.0030
TRP 22
0.0041
SER 23
0.0051
LEU 24
0.0049
GLU 25
0.0105
ILE 26
0.0091
SER 27
0.0093
ALA 28
0.0106
GLY 29
0.0181
GLY 30
0.0144
LEU 31
0.0115
VAL 32
0.0133
SER 33
0.0171
ALA 34
0.0107
LEU 35
0.0098
LEU 36
0.0151
GLY 37
0.0298
VAL 38
0.0136
LYS 39
0.0397
GLU 40
0.0320
PHE 41
0.0121
GLU 42
0.0117
ALA 43
0.0108
ARG 44
0.0111
TRP 45
0.0067
ILE 46
0.0063
GLY 47
0.0050
TRP 48
0.0054
ALA 49
0.0042
GLY 50
0.0046
VAL 51
0.0033
ASN 52
0.0038
VAL 53
0.0026
PRO 54
0.0109
ASP 55
0.0115
GLU 56
0.0156
VAL 57
0.0097
GLY 58
0.0049
GLN 59
0.0078
LYS 60
0.0133
ALA 61
0.0081
LEU 62
0.0065
SER 63
0.0057
LYS 64
0.0076
ALA 65
0.0059
LEU 66
0.0032
ALA 67
0.0028
GLU 68
0.0038
LYS 69
0.0048
ARG 70
0.0068
CYS 71
0.0052
ILE 72
0.0067
PRO 73
0.0057
VAL 74
0.0055
PHE 75
0.0060
LEU 76
0.0064
ASP 77
0.0105
GLU 78
0.0084
GLU 79
0.0115
ILE 80
0.0105
VAL 81
0.0063
HIS 82
0.0080
GLN 83
0.0101
TYR 84
0.0087
TYR 85
0.0071
ASN 86
0.0072
GLY 87
0.0085
TYR 88
0.0093
CYS 89
0.0085
ASN 90
0.0082
ASN 91
0.0090
ILE 92
0.0102
LEU 93
0.0064
TRP 94
0.0060
PRO 95
0.0069
LEU 96
0.0074
PHE 97
0.0043
HIS 98
0.0024
TYR 99
0.0029
LEU 100
0.0053
GLY 101
0.0080
LEU 102
0.0079
PRO 103
0.0081
GLN 104
0.0048
GLU 105
0.0036
ASP 106
0.0038
ARG 107
0.0097
LEU 108
0.0143
ALA 109
0.0140
THR 110
0.0100
THR 111
0.0084
ARG 112
0.0166
SER 113
0.0097
PHE 114
0.0112
GLN 115
0.0135
SER 116
0.0126
GLN 117
0.0108
PHE 118
0.0111
ALA 119
0.0110
ALA 120
0.0102
TYR 121
0.0100
LYS 122
0.0113
LYS 123
0.0111
ALA 124
0.0088
ASN 125
0.0117
GLN 126
0.0157
MET 127
0.0147
PHE 128
0.0096
ALA 129
0.0156
ASP 130
0.0203
VAL 131
0.0186
VAL 132
0.0100
ASN 133
0.0140
GLU 134
0.0223
HIS 135
0.0205
TYR 136
0.0110
GLU 137
0.0174
GLU 138
0.0187
GLY 139
0.0225
ASP 140
0.0155
VAL 141
0.0066
VAL 142
0.0037
TRP 143
0.0036
CYS 144
0.0010
HIS 145
0.0030
ASP 146
0.0034
TYR 147
0.0039
HIS 148
0.0033
LEU 149
0.0039
MET 150
0.0051
PHE 151
0.0077
LEU 152
0.0078
PRO 153
0.0102
LYS 154
0.0159
CYS 155
0.0173
LEU 156
0.0149
LYS 157
0.0257
GLU 158
0.0317
TYR 159
0.0232
ASN 160
0.0206
SER 161
0.0293
LYS 162
0.0270
MET 163
0.0167
LYS 164
0.0163
VAL 165
0.0079
GLY 166
0.0062
TRP 167
0.0033
PHE 168
0.0031
LEU 169
0.0044
HIS 170
0.0043
THR 171
0.0038
PRO 172
0.0037
PHE 173
0.0081
PRO 174
0.0094
SER 175
0.0116
SER 176
0.0128
GLU 177
0.0131
ILE 178
0.0095
HIS 179
0.0081
ARG 180
0.0113
THR 181
0.0075
LEU 182
0.0033
PRO 183
0.0031
SER 184
0.0029
ARG 185
0.0033
SER 186
0.0033
GLU 187
0.0037
LEU 188
0.0047
LEU 189
0.0041
ARG 190
0.0051
SER 191
0.0067
VAL 192
0.0057
LEU 193
0.0068
ALA 194
0.0099
ALA 195
0.0084
ASP 196
0.0108
LEU 197
0.0053
VAL 198
0.0015
GLY 199
0.0032
PHE 200
0.0063
HIS 201
0.0068
THR 202
0.0088
TYR 203
0.0112
ASP 204
0.0116
TYR 205
0.0095
ALA 206
0.0103
ARG 207
0.0127
HIS 208
0.0124
PHE 209
0.0093
VAL 210
0.0102
SER 211
0.0140
ALA 212
0.0131
CYS 213
0.0110
THR 214
0.0119
ARG 215
0.0139
ILE 216
0.0134
LEU 217
0.0118
GLY 218
0.0125
LEU 219
0.0106
GLU 220
0.0100
GLY 221
0.0121
THR 222
0.0111
PRO 223
0.0133
GLU 224
0.0091
GLY 225
0.0062
VAL 226
0.0050
GLU 227
0.0044
ASP 228
0.0081
GLN 229
0.0117
GLY 230
0.0054
ARG 231
0.0074
LEU 232
0.0038
THR 233
0.0047
ARG 234
0.0036
VAL 235
0.0020
ALA 236
0.0047
ALA 237
0.0076
PHE 238
0.0079
PRO 239
0.0094
ILE 240
0.0094
GLY 241
0.0138
ILE 242
0.0123
ASP 243
0.0106
SER 244
0.0157
ASP 245
0.0237
ARG 246
0.0183
PHE 247
0.0213
ILE 248
0.0308
ARG 249
0.0446
ALA 250
0.0239
LEU 251
0.0363
GLU 252
0.0521
VAL 253
0.0405
PRO 254
0.0330
GLU 255
0.0314
VAL 256
0.0196
ILE 257
0.0194
GLN 258
0.0195
HIS 259
0.0187
MET 260
0.0188
LYS 261
0.0196
GLU 262
0.0111
LEU 263
0.0081
LYS 264
0.0108
GLU 265
0.0283
ARG 266
0.0285
PHE 267
0.0204
ALA 268
0.0331
GLY 269
0.0115
ARG 270
0.0113
LYS 271
0.0114
VAL 272
0.0129
MET 273
0.0092
LEU 274
0.0111
GLY 275
0.0120
VAL 276
0.0145
ASP 277
0.0093
ARG 278
0.0097
LEU 279
0.0075
ASP 280
0.0073
MET 281
0.0050
ILE 282
0.0050
LYS 283
0.0059
GLY 284
0.0084
ILE 285
0.0091
PRO 286
0.0136
GLN 287
0.0172
LYS 288
0.0127
ILE 289
0.0143
LEU 290
0.0189
ALA 291
0.0202
PHE 292
0.0140
GLU 293
0.0182
LYS 294
0.0177
PHE 295
0.0122
LEU 296
0.0114
GLU 297
0.0204
GLU 298
0.0149
ASN 299
0.0103
ALA 300
0.0165
ASN 301
0.0146
TRP 302
0.0076
ARG 303
0.0087
ASP 304
0.0070
LYS 305
0.0110
VAL 306
0.0109
VAL 307
0.0117
LEU 308
0.0129
LEU 309
0.0127
GLN 310
0.0131
ILE 311
0.0153
ALA 312
0.0155
VAL 313
0.0167
PRO 314
0.0144
THR 315
0.0129
ARG 316
0.0106
THR 317
0.0177
ASP 318
0.0206
VAL 319
0.0174
PRO 320
0.0137
GLU 321
0.0086
TYR 322
0.0077
GLN 323
0.0092
LYS 324
0.0053
LEU 325
0.0054
THR 326
0.0019
SER 327
0.0075
GLN 328
0.0104
VAL 329
0.0125
HIS 330
0.0080
GLU 331
0.0132
ILE 332
0.0151
VAL 333
0.0163
GLY 334
0.0158
ARG 335
0.0172
ILE 336
0.0154
ASN 337
0.0177
GLY 338
0.0182
ARG 339
0.0196
PHE 340
0.0167
GLY 341
0.0277
THR 342
0.0144
LEU 343
0.0171
THR 344
0.0129
ALA 345
0.0156
VAL 346
0.0145
PRO 347
0.0144
ILE 348
0.0137
HIS 349
0.0171
HIS 350
0.0172
LEU 351
0.0196
ASP 352
0.0207
ARG 353
0.0256
SER 354
0.0192
LEU 355
0.0143
ASP 356
0.0158
PHE 357
0.0179
HIS 358
0.0166
ALA 359
0.0143
LEU 360
0.0189
CYS 361
0.0203
ALA 362
0.0185
LEU 363
0.0198
TYR 364
0.0226
ALA 365
0.0206
VAL 366
0.0180
THR 367
0.0182
ASP 368
0.0146
VAL 369
0.0092
ALA 370
0.0066
LEU 371
0.0038
VAL 372
0.0037
THR 373
0.0109
SER 374
0.0079
LEU 375
0.0093
ARG 376
0.0065
ASP 377
0.0029
GLY 378
0.0038
MET 379
0.0053
ASN 380
0.0047
LEU 381
0.0107
VAL 382
0.0129
SER 383
0.0104
TYR 384
0.0114
GLU 385
0.0187
PHE 386
0.0189
VAL 387
0.0176
ALA 388
0.0190
CYS 389
0.0256
GLN 390
0.0248
GLU 391
0.0266
ALA 392
0.0311
LYS 393
0.0203
LYS 394
0.0154
GLY 395
0.0151
VAL 396
0.0122
LEU 397
0.0051
ILE 398
0.0079
LEU 399
0.0090
SER 400
0.0122
GLU 401
0.0185
PHE 402
0.0138
ALA 403
0.0080
GLY 404
0.0114
ALA 405
0.0066
ALA 406
0.0099
GLN 407
0.0134
SER 408
0.0133
LEU 409
0.0096
GLY 410
0.0158
ALA 411
0.0203
GLY 412
0.0139
ALA 413
0.0142
ILE 414
0.0161
LEU 415
0.0180
VAL 416
0.0192
ASN 417
0.0266
PRO 418
0.0231
TRP 419
0.0276
ASN 420
0.0306
ILE 421
0.0252
THR 422
0.0232
GLU 423
0.0242
VAL 424
0.0224
ALA 425
0.0133
ALA 426
0.0120
SER 427
0.0145
ILE 428
0.0121
GLY 429
0.0090
GLN 430
0.0080
ALA 431
0.0091
LEU 432
0.0110
ASN 433
0.0143
MET 434
0.0151
THR 435
0.0246
ALA 436
0.0298
GLU 437
0.0207
GLU 438
0.0191
ARG 439
0.0109
GLU 440
0.0065
LYS 441
0.0118
ARG 442
0.0081
HIS 443
0.0056
ARG 444
0.0135
HIS 445
0.0122
ASN 446
0.0076
PHE 447
0.0149
HIS 448
0.0217
HIS 449
0.0120
VAL 450
0.0132
LYS 451
0.0173
THR 452
0.0185
HIS 453
0.0119
THR 454
0.0113
ALA 455
0.0093
GLN 456
0.0088
GLU 457
0.0096
TRP 458
0.0100
ALA 459
0.0064
GLU 460
0.0065
THR 461
0.0101
PHE 462
0.0072
VAL 463
0.0067
SER 464
0.0092
GLU 465
0.0084
LEU 466
0.0083
ASN 467
0.0103
ASP 468
0.0100
THR 469
0.0085
VAL 470
0.0112
ILE 471
0.0072
GLU 472
0.0038
ALA 473
0.0062
GLN 474
0.0105
LEU 475
0.0106
ARG 476
0.0084
ILE 477
0.0122
SER 478
0.0173
LYS 479
0.0059
VAL 480
0.0112
PRO 481
0.0372
PRO 482
0.0269
GLU 483
0.0183
LEU 484
0.0061
PRO 485
0.0297
GLN 486
0.0201
HIS 487
0.0149
ASP 488
0.0088
ALA 489
0.0053
ILE 490
0.0023
GLN 491
0.0086
ARG 492
0.0095
TYR 493
0.0074
SER 494
0.0078
LYS 495
0.0101
SER 496
0.0104
ASN 497
0.0042
ASN 498
0.0042
ARG 499
0.0057
LEU 500
0.0068
LEU 501
0.0056
ILE 502
0.0053
LEU 503
0.0035
GLY 504
0.0038
PHE 505
0.0038
ASN 506
0.0039
ALA 507
0.0040
THR 508
0.0039
LEU 509
0.0060
THR 510
0.0071
GLU 511
0.0076
PRO 512
0.0089
VAL 513
0.0065
ASP 514
0.0066
ASN 515
0.0035
GLN 516
0.0058
GLY 517
0.0046
ARG 518
0.0041
ARG 519
0.0044
GLY 520
0.0081
ASP 521
0.0059
GLN 522
0.0040
ILE 523
0.0046
LYS 524
0.0035
GLU 525
0.0032
MET 526
0.0039
ASP 527
0.0041
LEU 528
0.0056
ASN 529
0.0055
LEU 530
0.0065
HIS 531
0.0076
PRO 532
0.0063
GLU 533
0.0088
LEU 534
0.0088
LYS 535
0.0048
GLY 536
0.0043
PRO 537
0.0062
LEU 538
0.0059
LYS 539
0.0063
ALA 540
0.0060
LEU 541
0.0046
CYS 542
0.0045
SER 543
0.0057
ASP 544
0.0044
PRO 545
0.0049
SER 546
0.0045
THR 547
0.0047
THR 548
0.0054
ILE 549
0.0041
VAL 550
0.0037
VAL 551
0.0025
LEU 552
0.0023
SER 553
0.0011
GLY 554
0.0016
SER 555
0.0017
SER 556
0.0018
ARG 557
0.0023
SER 558
0.0028
VAL 559
0.0030
LEU 560
0.0025
ASP 561
0.0036
LYS 562
0.0035
ASN 563
0.0031
PHE 564
0.0029
GLY 565
0.0035
GLU 566
0.0039
TYR 567
0.0020
ASP 568
0.0014
MET 569
0.0036
TRP 570
0.0036
LEU 571
0.0032
ALA 572
0.0034
ALA 573
0.0013
GLU 574
0.0008
ASN 575
0.0015
GLY 576
0.0020
MET 577
0.0035
PHE 578
0.0027
LEU 579
0.0034
ARG 580
0.0029
LEU 581
0.0027
THR 582
0.0014
ASN 583
0.0028
GLY 584
0.0032
GLU 585
0.0024
TRP 586
0.0025
MET 587
0.0025
THR 588
0.0029
THR 589
0.0047
MET 590
0.0037
PRO 591
0.0045
GLU 592
0.0040
HIS 593
0.0034
LEU 594
0.0034
ASN 595
0.0033
MET 596
0.0034
GLU 597
0.0023
TRP 598
0.0011
VAL 599
0.0025
ASP 600
0.0040
SER 601
0.0042
VAL 602
0.0020
LYS 603
0.0027
HIS 604
0.0044
VAL 605
0.0030
PHE 606
0.0018
LYS 607
0.0037
TYR 608
0.0019
PHE 609
0.0028
THR 610
0.0045
GLU 611
0.0059
ARG 612
0.0056
THR 613
0.0055
PRO 614
0.0053
ARG 615
0.0044
SER 616
0.0038
HIS 617
0.0028
PHE 618
0.0029
GLU 619
0.0036
THR 620
0.0037
ARG 621
0.0027
ASP 622
0.0025
THR 623
0.0023
SER 624
0.0024
LEU 625
0.0023
ILE 626
0.0025
TRP 627
0.0023
ASN 628
0.0028
TYR 629
0.0022
LYS 630
0.0025
TYR 631
0.0027
ALA 632
0.0023
ASP 633
0.0015
ILE 634
0.0026
GLU 635
0.0052
PHE 636
0.0049
GLY 637
0.0024
ARG 638
0.0017
LEU 639
0.0040
GLN 640
0.0035
ALA 641
0.0034
ARG 642
0.0047
ASP 643
0.0040
LEU 644
0.0030
LEU 645
0.0059
GLN 646
0.0077
HIS 647
0.0071
LEU 648
0.0056
TRP 649
0.0060
THR 650
0.0081
GLY 651
0.0084
PRO 652
0.0078
ILE 653
0.0045
SER 654
0.0081
ASN 655
0.0152
ALA 656
0.0101
SER 657
0.0039
VAL 658
0.0024
ASP 659
0.0020
VAL 660
0.0023
VAL 661
0.0025
GLN 662
0.0024
GLY 663
0.0020
SER 664
0.0021
ARG 665
0.0015
SER 666
0.0014
VAL 667
0.0020
GLU 668
0.0023
VAL 669
0.0014
ARG 670
0.0016
ALA 671
0.0022
VAL 672
0.0028
GLY 673
0.0008
VAL 674
0.0010
THR 675
0.0008
LYS 676
0.0018
GLY 677
0.0039
ALA 678
0.0026
ALA 679
0.0043
ILE 680
0.0041
ASP 681
0.0030
ARG 682
0.0046
ILE 683
0.0054
LEU 684
0.0042
GLY 685
0.0074
GLU 686
0.0103
ILE 687
0.0072
VAL 688
0.0082
HIS 689
0.0219
SER 690
0.0186
LYS 691
0.0102
SER 692
0.0153
MET 693
0.0147
THR 694
0.0180
THR 695
0.0112
PRO 696
0.0069
ILE 697
0.0048
ASP 698
0.0062
TYR 699
0.0069
VAL 700
0.0083
LEU 701
0.0064
CYS 702
0.0059
ILE 703
0.0037
GLY 704
0.0040
HIS 705
0.0038
PHE 706
0.0037
LEU 707
0.0033
GLY 708
0.0031
LYS 709
0.0023
ASP 710
0.0031
GLU 711
0.0036
ASP 712
0.0033
VAL 713
0.0047
TYR 714
0.0050
THR 715
0.0046
PHE 716
0.0046
PHE 717
0.0068
GLU 718
0.0064
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.