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 = 0.1349
GLN 1
0.0065
ARG 2
0.0099
LEU 3
0.0089
LEU 4
0.0116
VAL 5
0.0119
VAL 6
0.0120
ALA 7
0.0128
ASN 8
0.0141
ARG 9
0.0158
LEU 10
0.0137
PRO 11
0.0126
VAL 12
0.0102
SER 13
0.0088
ALA 14
0.0016
VAL 15
0.0079
ARG 16
0.0129
ARG 17
0.0235
GLY 18
0.0290
GLU 19
0.0310
ASP 20
0.0295
SER 21
0.0212
TRP 22
0.0127
SER 23
0.0108
LEU 24
0.0052
GLU 25
0.0037
ILE 26
0.0057
SER 27
0.0075
ALA 28
0.0105
GLY 29
0.0097
GLY 30
0.0104
LEU 31
0.0109
VAL 32
0.0099
SER 33
0.0120
ALA 34
0.0110
LEU 35
0.0104
LEU 36
0.0113
GLY 37
0.0136
VAL 38
0.0110
LYS 39
0.0124
GLU 40
0.0095
PHE 41
0.0086
GLU 42
0.0123
ALA 43
0.0135
ARG 44
0.0165
TRP 45
0.0153
ILE 46
0.0155
GLY 47
0.0158
TRP 48
0.0162
ALA 49
0.0136
GLY 50
0.0144
VAL 51
0.0123
ASN 52
0.0136
VAL 53
0.0125
PRO 54
0.0219
ASP 55
0.0294
GLU 56
0.0383
VAL 57
0.0343
GLY 58
0.0217
GLN 59
0.0220
LYS 60
0.0291
ALA 61
0.0203
LEU 62
0.0115
SER 63
0.0166
LYS 64
0.0160
ALA 65
0.0062
LEU 66
0.0082
ALA 67
0.0130
GLU 68
0.0064
LYS 69
0.0113
ARG 70
0.0153
CYS 71
0.0158
ILE 72
0.0174
PRO 73
0.0177
VAL 74
0.0201
PHE 75
0.0178
LEU 76
0.0187
ASP 77
0.0146
GLU 78
0.0152
GLU 79
0.0130
ILE 80
0.0118
VAL 81
0.0120
HIS 82
0.0115
GLN 83
0.0087
TYR 84
0.0084
TYR 85
0.0068
ASN 86
0.0064
GLY 87
0.0057
TYR 88
0.0058
CYS 89
0.0053
ASN 90
0.0045
ASN 91
0.0032
ILE 92
0.0038
LEU 93
0.0042
TRP 94
0.0036
PRO 95
0.0032
LEU 96
0.0045
PHE 97
0.0032
HIS 98
0.0027
TYR 99
0.0025
LEU 100
0.0016
GLY 101
0.0189
LEU 102
0.0100
PRO 103
0.0165
GLN 104
0.0244
GLU 105
0.0401
ASP 106
0.0375
ARG 107
0.0217
LEU 108
0.0227
ALA 109
0.0332
THR 110
0.0212
THR 111
0.0171
ARG 112
0.0278
SER 113
0.0140
PHE 114
0.0065
GLN 115
0.0109
SER 116
0.0094
GLN 117
0.0046
PHE 118
0.0045
ALA 119
0.0055
ALA 120
0.0065
TYR 121
0.0077
LYS 122
0.0069
LYS 123
0.0092
ALA 124
0.0104
ASN 125
0.0099
GLN 126
0.0113
MET 127
0.0146
PHE 128
0.0130
ALA 129
0.0125
ASP 130
0.0165
VAL 131
0.0175
VAL 132
0.0140
ASN 133
0.0175
GLU 134
0.0210
HIS 135
0.0189
TYR 136
0.0161
GLU 137
0.0190
GLU 138
0.0181
GLY 139
0.0129
ASP 140
0.0107
VAL 141
0.0063
VAL 142
0.0073
TRP 143
0.0060
CYS 144
0.0074
HIS 145
0.0078
ASP 146
0.0073
TYR 147
0.0066
HIS 148
0.0072
LEU 149
0.0079
MET 150
0.0055
PHE 151
0.0060
LEU 152
0.0073
PRO 153
0.0059
LYS 154
0.0074
CYS 155
0.0107
LEU 156
0.0109
LYS 157
0.0127
GLU 158
0.0156
TYR 159
0.0176
ASN 160
0.0169
SER 161
0.0167
LYS 162
0.0162
MET 163
0.0125
LYS 164
0.0081
VAL 165
0.0053
GLY 166
0.0020
TRP 167
0.0026
PHE 168
0.0046
LEU 169
0.0060
HIS 170
0.0073
THR 171
0.0066
PRO 172
0.0059
PHE 173
0.0042
PRO 174
0.0043
SER 175
0.0037
SER 176
0.0028
GLU 177
0.0039
ILE 178
0.0043
HIS 179
0.0040
ARG 180
0.0041
THR 181
0.0056
LEU 182
0.0054
PRO 183
0.0055
SER 184
0.0054
ARG 185
0.0044
SER 186
0.0042
GLU 187
0.0047
LEU 188
0.0041
LEU 189
0.0031
ARG 190
0.0048
SER 191
0.0052
VAL 192
0.0028
LEU 193
0.0052
ALA 194
0.0080
ALA 195
0.0061
ASP 196
0.0073
LEU 197
0.0035
VAL 198
0.0017
GLY 199
0.0039
PHE 200
0.0066
HIS 201
0.0077
THR 202
0.0083
TYR 203
0.0079
ASP 204
0.0072
TYR 205
0.0052
ALA 206
0.0046
ARG 207
0.0050
HIS 208
0.0036
PHE 209
0.0023
VAL 210
0.0036
SER 211
0.0032
ALA 212
0.0009
CYS 213
0.0025
THR 214
0.0030
ARG 215
0.0013
ILE 216
0.0029
LEU 217
0.0052
GLY 218
0.0052
LEU 219
0.0071
GLU 220
0.0093
GLY 221
0.0092
THR 222
0.0127
PRO 223
0.0143
GLU 224
0.0139
GLY 225
0.0101
VAL 226
0.0094
GLU 227
0.0133
ASP 228
0.0142
GLN 229
0.0219
GLY 230
0.0218
ARG 231
0.0178
LEU 232
0.0150
THR 233
0.0094
ARG 234
0.0085
VAL 235
0.0066
ALA 236
0.0085
ALA 237
0.0074
PHE 238
0.0085
PRO 239
0.0109
ILE 240
0.0115
GLY 241
0.0119
ILE 242
0.0113
ASP 243
0.0118
SER 244
0.0102
ASP 245
0.0095
ARG 246
0.0094
PHE 247
0.0069
ILE 248
0.0056
ARG 249
0.0042
ALA 250
0.0059
LEU 251
0.0063
GLU 252
0.0082
VAL 253
0.0114
PRO 254
0.0188
GLU 255
0.0205
VAL 256
0.0150
ILE 257
0.0190
GLN 258
0.0242
HIS 259
0.0216
MET 260
0.0186
LYS 261
0.0246
GLU 262
0.0248
LEU 263
0.0189
LYS 264
0.0199
GLU 265
0.0186
ARG 266
0.0151
PHE 267
0.0118
ALA 268
0.0140
GLY 269
0.0057
ARG 270
0.0052
LYS 271
0.0052
VAL 272
0.0055
MET 273
0.0045
LEU 274
0.0041
GLY 275
0.0049
VAL 276
0.0053
ASP 277
0.0066
ARG 278
0.0079
LEU 279
0.0090
ASP 280
0.0072
MET 281
0.0076
ILE 282
0.0049
LYS 283
0.0054
GLY 284
0.0058
ILE 285
0.0083
PRO 286
0.0097
GLN 287
0.0092
LYS 288
0.0072
ILE 289
0.0086
LEU 290
0.0104
ALA 291
0.0104
PHE 292
0.0082
GLU 293
0.0098
LYS 294
0.0121
PHE 295
0.0110
LEU 296
0.0101
GLU 297
0.0127
GLU 298
0.0147
ASN 299
0.0138
ALA 300
0.0131
ASN 301
0.0156
TRP 302
0.0103
ARG 303
0.0069
ASP 304
0.0085
LYS 305
0.0062
VAL 306
0.0045
VAL 307
0.0035
LEU 308
0.0051
LEU 309
0.0040
GLN 310
0.0048
ILE 311
0.0052
ALA 312
0.0073
VAL 313
0.0094
PRO 314
0.0123
THR 315
0.0103
ARG 316
0.0112
THR 317
0.0183
ASP 318
0.0211
VAL 319
0.0175
PRO 320
0.0211
GLU 321
0.0171
TYR 322
0.0137
GLN 323
0.0189
LYS 324
0.0194
LEU 325
0.0146
THR 326
0.0143
SER 327
0.0161
GLN 328
0.0147
VAL 329
0.0113
HIS 330
0.0113
GLU 331
0.0124
ILE 332
0.0107
VAL 333
0.0073
GLY 334
0.0056
ARG 335
0.0075
ILE 336
0.0068
ASN 337
0.0033
GLY 338
0.0044
ARG 339
0.0086
PHE 340
0.0103
GLY 341
0.0151
THR 342
0.0744
LEU 343
0.1349
THR 344
0.1032
ALA 345
0.0180
VAL 346
0.0112
PRO 347
0.0038
ILE 348
0.0076
HIS 349
0.0050
HIS 350
0.0048
LEU 351
0.0059
ASP 352
0.0097
ARG 353
0.0059
SER 354
0.0068
LEU 355
0.0112
ASP 356
0.0151
PHE 357
0.0144
HIS 358
0.0135
ALA 359
0.0146
LEU 360
0.0109
CYS 361
0.0070
ALA 362
0.0091
LEU 363
0.0087
TYR 364
0.0051
ALA 365
0.0064
VAL 366
0.0083
THR 367
0.0069
ASP 368
0.0070
VAL 369
0.0040
ALA 370
0.0036
LEU 371
0.0043
VAL 372
0.0045
THR 373
0.0048
SER 374
0.0052
LEU 375
0.0049
ARG 376
0.0047
ASP 377
0.0054
GLY 378
0.0073
MET 379
0.0077
ASN 380
0.0069
LEU 381
0.0085
VAL 382
0.0068
SER 383
0.0054
TYR 384
0.0066
GLU 385
0.0058
PHE 386
0.0035
VAL 387
0.0043
ALA 388
0.0047
CYS 389
0.0031
GLN 390
0.0045
GLU 391
0.0064
ALA 392
0.0081
LYS 393
0.0080
LYS 394
0.0073
GLY 395
0.0055
VAL 396
0.0045
LEU 397
0.0022
ILE 398
0.0029
LEU 399
0.0035
SER 400
0.0044
GLU 401
0.0030
PHE 402
0.0047
ALA 403
0.0061
GLY 404
0.0070
ALA 405
0.0074
ALA 406
0.0059
GLN 407
0.0071
SER 408
0.0080
LEU 409
0.0071
GLY 410
0.0070
ALA 411
0.0084
GLY 412
0.0061
ALA 413
0.0026
ILE 414
0.0019
LEU 415
0.0028
VAL 416
0.0044
ASN 417
0.0065
PRO 418
0.0068
TRP 419
0.0083
ASN 420
0.0080
ILE 421
0.0106
THR 422
0.0106
GLU 423
0.0088
VAL 424
0.0076
ALA 425
0.0094
ALA 426
0.0087
SER 427
0.0067
ILE 428
0.0067
GLY 429
0.0079
GLN 430
0.0055
ALA 431
0.0041
LEU 432
0.0055
ASN 433
0.0070
MET 434
0.0047
THR 435
0.0093
ALA 436
0.0138
GLU 437
0.0141
GLU 438
0.0110
ARG 439
0.0086
GLU 440
0.0113
LYS 441
0.0121
ARG 442
0.0087
HIS 443
0.0074
ARG 444
0.0109
HIS 445
0.0109
ASN 446
0.0083
PHE 447
0.0075
HIS 448
0.0108
HIS 449
0.0106
VAL 450
0.0096
LYS 451
0.0102
THR 452
0.0122
HIS 453
0.0123
THR 454
0.0119
ALA 455
0.0122
GLN 456
0.0123
GLU 457
0.0121
TRP 458
0.0101
ALA 459
0.0093
GLU 460
0.0096
THR 461
0.0099
PHE 462
0.0061
VAL 463
0.0033
SER 464
0.0063
GLU 465
0.0097
LEU 466
0.0058
ASN 467
0.0089
ASP 468
0.0140
THR 469
0.0141
VAL 470
0.0156
ILE 471
0.0205
GLU 472
0.0216
ALA 473
0.0209
GLN 474
0.0235
LEU 475
0.0232
ARG 476
0.0201
ILE 477
0.0184
SER 478
0.0179
LYS 479
0.0046
VAL 480
0.0142
PRO 481
0.0283
PRO 482
0.0243
GLU 483
0.0219
LEU 484
0.0165
PRO 485
0.0140
GLN 486
0.0094
HIS 487
0.0081
ASP 488
0.0065
ALA 489
0.0040
ILE 490
0.0014
GLN 491
0.0024
ARG 492
0.0011
TYR 493
0.0013
SER 494
0.0024
LYS 495
0.0029
SER 496
0.0031
ASN 497
0.0032
ASN 498
0.0025
ARG 499
0.0016
LEU 500
0.0011
LEU 501
0.0003
ILE 502
0.0007
LEU 503
0.0007
GLY 504
0.0011
PHE 505
0.0010
ASN 506
0.0009
ALA 507
0.0009
THR 508
0.0009
LEU 509
0.0008
THR 510
0.0006
GLU 511
0.0005
PRO 512
0.0006
VAL 513
0.0049
ASP 514
0.0089
ASN 515
0.0185
GLN 516
0.0209
GLY 517
0.0335
ARG 518
0.0214
ARG 519
0.0081
GLY 520
0.0117
ASP 521
0.0029
GLN 522
0.0037
ILE 523
0.0025
LYS 524
0.0015
GLU 525
0.0017
MET 526
0.0014
ASP 527
0.0008
LEU 528
0.0007
ASN 529
0.0007
LEU 530
0.0007
HIS 531
0.0008
PRO 532
0.0010
GLU 533
0.0014
LEU 534
0.0012
LYS 535
0.0012
GLY 536
0.0015
PRO 537
0.0015
LEU 538
0.0013
LYS 539
0.0016
ALA 540
0.0017
LEU 541
0.0014
CYS 542
0.0014
SER 543
0.0020
ASP 544
0.0020
PRO 545
0.0021
SER 546
0.0022
THR 547
0.0014
THR 548
0.0009
ILE 549
0.0010
VAL 550
0.0011
VAL 551
0.0011
LEU 552
0.0013
SER 553
0.0013
GLY 554
0.0011
SER 555
0.0011
SER 556
0.0011
ARG 557
0.0012
SER 558
0.0011
VAL 559
0.0009
LEU 560
0.0011
ASP 561
0.0011
LYS 562
0.0009
ASN 563
0.0009
PHE 564
0.0011
GLY 565
0.0010
GLU 566
0.0009
TYR 567
0.0011
ASP 568
0.0013
MET 569
0.0013
TRP 570
0.0015
LEU 571
0.0014
ALA 572
0.0015
ALA 573
0.0014
GLU 574
0.0013
ASN 575
0.0014
GLY 576
0.0016
MET 577
0.0017
PHE 578
0.0016
LEU 579
0.0018
ARG 580
0.0019
LEU 581
0.0019
THR 582
0.0016
ASN 583
0.0018
GLY 584
0.0021
GLU 585
0.0023
TRP 586
0.0020
MET 587
0.0022
THR 588
0.0021
THR 589
0.0022
MET 590
0.0019
PRO 591
0.0017
GLU 592
0.0017
HIS 593
0.0012
LEU 594
0.0012
ASN 595
0.0016
MET 596
0.0021
GLU 597
0.0037
TRP 598
0.0030
VAL 599
0.0027
ASP 600
0.0034
SER 601
0.0032
VAL 602
0.0023
LYS 603
0.0026
HIS 604
0.0028
VAL 605
0.0018
PHE 606
0.0017
LYS 607
0.0026
TYR 608
0.0023
PHE 609
0.0017
THR 610
0.0023
GLU 611
0.0030
ARG 612
0.0028
THR 613
0.0025
PRO 614
0.0029
ARG 615
0.0023
SER 616
0.0017
HIS 617
0.0016
PHE 618
0.0015
GLU 619
0.0016
THR 620
0.0017
ARG 621
0.0013
ASP 622
0.0013
THR 623
0.0011
SER 624
0.0011
LEU 625
0.0012
ILE 626
0.0010
TRP 627
0.0010
ASN 628
0.0012
TYR 629
0.0011
LYS 630
0.0005
TYR 631
0.0011
ALA 632
0.0019
ASP 633
0.0017
ILE 634
0.0015
GLU 635
0.0025
PHE 636
0.0025
GLY 637
0.0017
ARG 638
0.0020
LEU 639
0.0027
GLN 640
0.0022
ALA 641
0.0012
ARG 642
0.0014
ASP 643
0.0012
LEU 644
0.0005
LEU 645
0.0006
GLN 646
0.0009
HIS 647
0.0011
LEU 648
0.0016
TRP 649
0.0026
THR 650
0.0031
GLY 651
0.0034
PRO 652
0.0037
ILE 653
0.0034
SER 654
0.0052
ASN 655
0.0061
ALA 656
0.0044
SER 657
0.0024
VAL 658
0.0017
ASP 659
0.0014
VAL 660
0.0010
VAL 661
0.0005
GLN 662
0.0002
GLY 663
0.0003
SER 664
0.0006
ARG 665
0.0005
SER 666
0.0004
VAL 667
0.0004
GLU 668
0.0004
VAL 669
0.0010
ARG 670
0.0008
ALA 671
0.0010
VAL 672
0.0014
GLY 673
0.0016
VAL 674
0.0014
THR 675
0.0015
LYS 676
0.0015
GLY 677
0.0020
ALA 678
0.0020
ALA 679
0.0020
ILE 680
0.0022
ASP 681
0.0024
ARG 682
0.0023
ILE 683
0.0022
LEU 684
0.0023
GLY 685
0.0029
GLU 686
0.0026
ILE 687
0.0020
VAL 688
0.0020
HIS 689
0.0023
SER 690
0.0021
LYS 691
0.0009
SER 692
0.0006
MET 693
0.0021
THR 694
0.0044
THR 695
0.0047
PRO 696
0.0049
ILE 697
0.0026
ASP 698
0.0029
TYR 699
0.0020
VAL 700
0.0016
LEU 701
0.0008
CYS 702
0.0006
ILE 703
0.0004
GLY 704
0.0010
HIS 705
0.0010
PHE 706
0.0010
LEU 707
0.0009
GLY 708
0.0011
LYS 709
0.0012
ASP 710
0.0013
GLU 711
0.0017
ASP 712
0.0019
VAL 713
0.0019
TYR 714
0.0020
THR 715
0.0025
PHE 716
0.0025
PHE 717
0.0029
GLU 718
0.0040
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.