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 = 0.1050
GLN 1
0.0025
ARG 2
0.0025
LEU 3
0.0023
LEU 4
0.0021
VAL 5
0.0018
VAL 6
0.0016
ALA 7
0.0020
ASN 8
0.0022
ARG 9
0.0033
LEU 10
0.0038
PRO 11
0.0048
VAL 12
0.0060
SER 13
0.0083
ALA 14
0.0090
VAL 15
0.0108
ARG 16
0.0117
ARG 17
0.0143
GLY 18
0.0149
GLU 19
0.0144
ASP 20
0.0142
SER 21
0.0135
TRP 22
0.0119
SER 23
0.0120
LEU 24
0.0102
GLU 25
0.0096
ILE 26
0.0084
SER 27
0.0072
ALA 28
0.0093
GLY 29
0.0044
GLY 30
0.0041
LEU 31
0.0033
VAL 32
0.0031
SER 33
0.0023
ALA 34
0.0021
LEU 35
0.0020
LEU 36
0.0019
GLY 37
0.0014
VAL 38
0.0017
LYS 39
0.0021
GLU 40
0.0025
PHE 41
0.0025
GLU 42
0.0027
ALA 43
0.0027
ARG 44
0.0028
TRP 45
0.0026
ILE 46
0.0024
GLY 47
0.0025
TRP 48
0.0032
ALA 49
0.0051
GLY 50
0.0054
VAL 51
0.0063
ASN 52
0.0061
VAL 53
0.0079
PRO 54
0.0085
ASP 55
0.0108
GLU 56
0.0114
VAL 57
0.0129
GLY 58
0.0115
GLN 59
0.0096
LYS 60
0.0112
ALA 61
0.0118
LEU 62
0.0097
SER 63
0.0086
LYS 64
0.0103
ALA 65
0.0101
LEU 66
0.0076
ALA 67
0.0073
GLU 68
0.0087
LYS 69
0.0069
ARG 70
0.0049
CYS 71
0.0046
ILE 72
0.0041
PRO 73
0.0044
VAL 74
0.0034
PHE 75
0.0045
LEU 76
0.0036
ASP 77
0.0039
GLU 78
0.0035
GLU 79
0.0025
ILE 80
0.0022
VAL 81
0.0024
HIS 82
0.0019
GLN 83
0.0010
TYR 84
0.0009
TYR 85
0.0017
ASN 86
0.0020
GLY 87
0.0013
TYR 88
0.0011
CYS 89
0.0015
ASN 90
0.0023
ASN 91
0.0025
ILE 92
0.0023
LEU 93
0.0017
TRP 94
0.0022
PRO 95
0.0026
LEU 96
0.0024
PHE 97
0.0020
HIS 98
0.0026
TYR 99
0.0027
LEU 100
0.0026
GLY 101
0.0031
LEU 102
0.0029
PRO 103
0.0038
GLN 104
0.0050
GLU 105
0.0055
ASP 106
0.0050
ARG 107
0.0053
LEU 108
0.0046
ALA 109
0.0028
THR 110
0.0029
THR 111
0.0036
ARG 112
0.0026
SER 113
0.0017
PHE 114
0.0020
GLN 115
0.0026
SER 116
0.0020
GLN 117
0.0010
PHE 118
0.0016
ALA 119
0.0022
ALA 120
0.0017
TYR 121
0.0011
LYS 122
0.0019
LYS 123
0.0025
ALA 124
0.0021
ASN 125
0.0015
GLN 126
0.0023
MET 127
0.0026
PHE 128
0.0022
ALA 129
0.0021
ASP 130
0.0029
VAL 131
0.0031
VAL 132
0.0027
ASN 133
0.0028
GLU 134
0.0036
HIS 135
0.0035
TYR 136
0.0030
GLU 137
0.0028
GLU 138
0.0024
GLY 139
0.0021
ASP 140
0.0022
VAL 141
0.0019
VAL 142
0.0017
TRP 143
0.0017
CYS 144
0.0013
HIS 145
0.0017
ASP 146
0.0018
TYR 147
0.0016
HIS 148
0.0013
LEU 149
0.0009
MET 150
0.0009
PHE 151
0.0012
LEU 152
0.0012
PRO 153
0.0012
LYS 154
0.0016
CYS 155
0.0021
LEU 156
0.0020
LYS 157
0.0018
GLU 158
0.0024
TYR 159
0.0028
ASN 160
0.0025
SER 161
0.0018
LYS 162
0.0017
MET 163
0.0022
LYS 164
0.0023
VAL 165
0.0016
GLY 166
0.0016
TRP 167
0.0014
PHE 168
0.0017
LEU 169
0.0018
HIS 170
0.0021
THR 171
0.0021
PRO 172
0.0022
PHE 173
0.0021
PRO 174
0.0024
SER 175
0.0034
SER 176
0.0037
GLU 177
0.0043
ILE 178
0.0033
HIS 179
0.0028
ARG 180
0.0035
THR 181
0.0037
LEU 182
0.0031
PRO 183
0.0033
SER 184
0.0029
ARG 185
0.0030
SER 186
0.0034
GLU 187
0.0029
LEU 188
0.0022
LEU 189
0.0029
ARG 190
0.0029
SER 191
0.0022
VAL 192
0.0019
LEU 193
0.0021
ALA 194
0.0023
ALA 195
0.0019
ASP 196
0.0020
LEU 197
0.0015
VAL 198
0.0015
GLY 199
0.0018
PHE 200
0.0020
HIS 201
0.0023
THR 202
0.0025
TYR 203
0.0027
ASP 204
0.0024
TYR 205
0.0024
ALA 206
0.0024
ARG 207
0.0031
HIS 208
0.0026
PHE 209
0.0029
VAL 210
0.0034
SER 211
0.0045
ALA 212
0.0040
CYS 213
0.0041
THR 214
0.0052
ARG 215
0.0062
ILE 216
0.0059
LEU 217
0.0057
GLY 218
0.0062
LEU 219
0.0049
GLU 220
0.0048
GLY 221
0.0048
THR 222
0.0044
PRO 223
0.0060
GLU 224
0.0044
GLY 225
0.0027
VAL 226
0.0024
GLU 227
0.0020
ASP 228
0.0036
GLN 229
0.0069
GLY 230
0.0055
ARG 231
0.0049
LEU 232
0.0028
THR 233
0.0018
ARG 234
0.0018
VAL 235
0.0019
ALA 236
0.0028
ALA 237
0.0021
PHE 238
0.0021
PRO 239
0.0020
ILE 240
0.0020
GLY 241
0.0015
ILE 242
0.0010
ASP 243
0.0016
SER 244
0.0020
ASP 245
0.0041
ARG 246
0.0044
PHE 247
0.0042
ILE 248
0.0053
ARG 249
0.0074
ALA 250
0.0076
LEU 251
0.0084
GLU 252
0.0104
VAL 253
0.0113
PRO 254
0.0131
GLU 255
0.0122
VAL 256
0.0100
ILE 257
0.0115
GLN 258
0.0124
HIS 259
0.0104
MET 260
0.0095
LYS 261
0.0113
GLU 262
0.0106
LEU 263
0.0083
LYS 264
0.0092
GLU 265
0.0100
ARG 266
0.0080
PHE 267
0.0066
ALA 268
0.0084
GLY 269
0.0079
ARG 270
0.0060
LYS 271
0.0055
VAL 272
0.0042
MET 273
0.0026
LEU 274
0.0017
GLY 275
0.0010
VAL 276
0.0020
ASP 277
0.0023
ARG 278
0.0034
LEU 279
0.0045
ASP 280
0.0045
MET 281
0.0049
ILE 282
0.0040
LYS 283
0.0032
GLY 284
0.0039
ILE 285
0.0039
PRO 286
0.0052
GLN 287
0.0053
LYS 288
0.0038
ILE 289
0.0038
LEU 290
0.0055
ALA 291
0.0055
PHE 292
0.0041
GLU 293
0.0050
LYS 294
0.0068
PHE 295
0.0063
LEU 296
0.0053
GLU 297
0.0070
GLU 298
0.0085
ASN 299
0.0077
ALA 300
0.0069
ASN 301
0.0075
TRP 302
0.0061
ARG 303
0.0043
ASP 304
0.0042
LYS 305
0.0054
VAL 306
0.0041
VAL 307
0.0024
LEU 308
0.0012
LEU 309
0.0014
GLN 310
0.0018
ILE 311
0.0031
ALA 312
0.0040
VAL 313
0.0044
PRO 314
0.0057
THR 315
0.0056
ARG 316
0.0066
THR 317
0.0077
ASP 318
0.0086
VAL 319
0.0078
PRO 320
0.0089
GLU 321
0.0079
TYR 322
0.0071
GLN 323
0.0085
LYS 324
0.0089
LEU 325
0.0073
THR 326
0.0072
SER 327
0.0084
GLN 328
0.0078
VAL 329
0.0060
HIS 330
0.0065
GLU 331
0.0074
ILE 332
0.0061
VAL 333
0.0045
GLY 334
0.0054
ARG 335
0.0059
ILE 336
0.0043
ASN 337
0.0030
GLY 338
0.0041
ARG 339
0.0044
PHE 340
0.0029
GLY 341
0.0014
THR 342
0.0009
LEU 343
0.0027
THR 344
0.0037
ALA 345
0.0022
VAL 346
0.0013
PRO 347
0.0009
ILE 348
0.0013
HIS 349
0.0023
HIS 350
0.0032
LEU 351
0.0045
ASP 352
0.0057
ARG 353
0.0057
SER 354
0.0065
LEU 355
0.0064
ASP 356
0.0080
PHE 357
0.0071
HIS 358
0.0081
ALA 359
0.0078
LEU 360
0.0056
CYS 361
0.0059
ALA 362
0.0069
LEU 363
0.0053
TYR 364
0.0043
ALA 365
0.0062
VAL 366
0.0062
THR 367
0.0047
ASP 368
0.0053
VAL 369
0.0039
ALA 370
0.0025
LEU 371
0.0020
VAL 372
0.0019
THR 373
0.0032
SER 374
0.0030
LEU 375
0.0039
ARG 376
0.0033
ASP 377
0.0026
GLY 378
0.0026
MET 379
0.0020
ASN 380
0.0016
LEU 381
0.0014
VAL 382
0.0013
SER 383
0.0010
TYR 384
0.0013
GLU 385
0.0023
PHE 386
0.0027
VAL 387
0.0034
ALA 388
0.0039
CYS 389
0.0052
GLN 390
0.0057
GLU 391
0.0071
ALA 392
0.0082
LYS 393
0.0076
LYS 394
0.0071
GLY 395
0.0057
VAL 396
0.0052
LEU 397
0.0036
ILE 398
0.0036
LEU 399
0.0033
SER 400
0.0039
GLU 401
0.0041
PHE 402
0.0039
ALA 403
0.0026
GLY 404
0.0022
ALA 405
0.0021
ALA 406
0.0028
GLN 407
0.0028
SER 408
0.0024
LEU 409
0.0035
GLY 410
0.0049
ALA 411
0.0059
GLY 412
0.0056
ALA 413
0.0049
ILE 414
0.0055
LEU 415
0.0055
VAL 416
0.0056
ASN 417
0.0061
PRO 418
0.0054
TRP 419
0.0069
ASN 420
0.0074
ILE 421
0.0071
THR 422
0.0081
GLU 423
0.0078
VAL 424
0.0060
ALA 425
0.0063
ALA 426
0.0077
SER 427
0.0068
ILE 428
0.0055
GLY 429
0.0070
GLN 430
0.0079
ALA 431
0.0066
LEU 432
0.0067
ASN 433
0.0084
MET 434
0.0088
THR 435
0.0103
ALA 436
0.0103
GLU 437
0.0109
GLU 438
0.0098
ARG 439
0.0082
GLU 440
0.0089
LYS 441
0.0087
ARG 442
0.0072
HIS 443
0.0063
ARG 444
0.0073
HIS 445
0.0060
ASN 446
0.0045
PHE 447
0.0046
HIS 448
0.0051
HIS 449
0.0032
VAL 450
0.0023
LYS 451
0.0029
THR 452
0.0025
HIS 453
0.0014
THR 454
0.0009
ALA 455
0.0014
GLN 456
0.0014
GLU 457
0.0017
TRP 458
0.0019
ALA 459
0.0020
GLU 460
0.0019
THR 461
0.0021
PHE 462
0.0019
VAL 463
0.0020
SER 464
0.0022
GLU 465
0.0024
LEU 466
0.0022
ASN 467
0.0029
ASP 468
0.0035
THR 469
0.0035
VAL 470
0.0051
ILE 471
0.0070
GLU 472
0.0084
ALA 473
0.0108
GLN 474
0.0171
LEU 475
0.0223
ARG 476
0.0229
ILE 477
0.0352
SER 478
0.0436
LYS 479
0.0514
VAL 480
0.0565
PRO 481
0.0844
PRO 482
0.1050
GLU 483
0.0977
LEU 484
0.0794
PRO 485
0.0822
GLN 486
0.0684
HIS 487
0.0649
ASP 488
0.0586
ALA 489
0.0400
ILE 490
0.0324
GLN 491
0.0308
ARG 492
0.0267
TYR 493
0.0096
SER 494
0.0090
LYS 495
0.0121
SER 496
0.0117
ASN 497
0.0078
ASN 498
0.0072
ARG 499
0.0052
LEU 500
0.0052
LEU 501
0.0066
ILE 502
0.0079
LEU 503
0.0094
GLY 504
0.0110
PHE 505
0.0097
ASN 506
0.0105
ALA 507
0.0133
THR 508
0.0139
LEU 509
0.0127
THR 510
0.0131
GLU 511
0.0159
PRO 512
0.0183
VAL 513
0.0217
ASP 514
0.0276
ASN 515
0.0304
GLN 516
0.0368
GLY 517
0.0386
ARG 518
0.0422
ARG 519
0.0409
GLY 520
0.0366
ASP 521
0.0347
GLN 522
0.0272
ILE 523
0.0243
LYS 524
0.0250
GLU 525
0.0207
MET 526
0.0148
ASP 527
0.0144
LEU 528
0.0110
ASN 529
0.0123
LEU 530
0.0122
HIS 531
0.0153
PRO 532
0.0168
GLU 533
0.0171
LEU 534
0.0137
LYS 535
0.0123
GLY 536
0.0126
PRO 537
0.0107
LEU 538
0.0084
LYS 539
0.0074
ALA 540
0.0071
LEU 541
0.0055
CYS 542
0.0045
SER 543
0.0043
ASP 544
0.0044
PRO 545
0.0058
SER 546
0.0053
THR 547
0.0050
THR 548
0.0057
ILE 549
0.0057
VAL 550
0.0057
VAL 551
0.0066
LEU 552
0.0074
SER 553
0.0072
GLY 554
0.0070
SER 555
0.0051
SER 556
0.0022
ARG 557
0.0015
SER 558
0.0040
VAL 559
0.0055
LEU 560
0.0050
ASP 561
0.0053
LYS 562
0.0082
ASN 563
0.0088
PHE 564
0.0070
GLY 565
0.0063
GLU 566
0.0077
TYR 567
0.0064
ASP 568
0.0043
MET 569
0.0042
TRP 570
0.0031
LEU 571
0.0033
ALA 572
0.0041
ALA 573
0.0033
GLU 574
0.0047
ASN 575
0.0073
GLY 576
0.0062
MET 577
0.0059
PHE 578
0.0035
LEU 579
0.0026
ARG 580
0.0006
LEU 581
0.0011
THR 582
0.0032
ASN 583
0.0044
GLY 584
0.0037
GLU 585
0.0045
TRP 586
0.0030
MET 587
0.0044
THR 588
0.0057
THR 589
0.0069
MET 590
0.0095
PRO 591
0.0106
GLU 592
0.0132
HIS 593
0.0121
LEU 594
0.0109
ASN 595
0.0130
MET 596
0.0113
GLU 597
0.0149
TRP 598
0.0131
VAL 599
0.0092
ASP 600
0.0096
SER 601
0.0108
VAL 602
0.0084
LYS 603
0.0051
HIS 604
0.0062
VAL 605
0.0063
PHE 606
0.0038
LYS 607
0.0009
TYR 608
0.0026
PHE 609
0.0054
THR 610
0.0048
GLU 611
0.0041
ARG 612
0.0063
THR 613
0.0087
PRO 614
0.0105
ARG 615
0.0117
SER 616
0.0094
HIS 617
0.0069
PHE 618
0.0039
GLU 619
0.0032
THR 620
0.0012
ARG 621
0.0010
ASP 622
0.0034
THR 623
0.0054
SER 624
0.0051
LEU 625
0.0038
ILE 626
0.0053
TRP 627
0.0063
ASN 628
0.0091
TYR 629
0.0113
LYS 630
0.0145
TYR 631
0.0151
ALA 632
0.0134
ASP 633
0.0133
ILE 634
0.0135
GLU 635
0.0131
PHE 636
0.0131
GLY 637
0.0121
ARG 638
0.0128
LEU 639
0.0136
GLN 640
0.0113
ALA 641
0.0121
ARG 642
0.0147
ASP 643
0.0130
LEU 644
0.0103
LEU 645
0.0139
GLN 646
0.0158
HIS 647
0.0129
LEU 648
0.0128
TRP 649
0.0173
THR 650
0.0184
GLY 651
0.0161
PRO 652
0.0146
ILE 653
0.0159
SER 654
0.0205
ASN 655
0.0223
ALA 656
0.0185
SER 657
0.0172
VAL 658
0.0143
ASP 659
0.0146
VAL 660
0.0137
VAL 661
0.0135
GLN 662
0.0148
GLY 663
0.0150
SER 664
0.0176
ARG 665
0.0142
SER 666
0.0114
VAL 667
0.0104
GLU 668
0.0089
VAL 669
0.0093
ARG 670
0.0094
ALA 671
0.0117
VAL 672
0.0149
GLY 673
0.0139
VAL 674
0.0110
THR 675
0.0117
LYS 676
0.0106
GLY 677
0.0115
ALA 678
0.0113
ALA 679
0.0083
ILE 680
0.0081
ASP 681
0.0086
ARG 682
0.0071
ILE 683
0.0047
LEU 684
0.0048
GLY 685
0.0040
GLU 686
0.0033
ILE 687
0.0025
VAL 688
0.0030
HIS 689
0.0038
SER 690
0.0053
LYS 691
0.0058
SER 692
0.0072
MET 693
0.0092
THR 694
0.0100
THR 695
0.0090
PRO 696
0.0089
ILE 697
0.0097
ASP 698
0.0095
TYR 699
0.0072
VAL 700
0.0062
LEU 701
0.0061
CYS 702
0.0090
ILE 703
0.0116
GLY 704
0.0147
HIS 705
0.0147
PHE 706
0.0141
LEU 707
0.0154
GLY 708
0.0172
LYS 709
0.0160
ASP 710
0.0137
GLU 711
0.0156
ASP 712
0.0152
VAL 713
0.0122
TYR 714
0.0141
THR 715
0.0151
PHE 716
0.0127
PHE 717
0.0106
GLU 718
0.0145
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.