Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0667
THR 21
0.0110
MET 22
0.0061
GLY 23
0.0050
CYS 24
0.0029
SER 25
0.0019
SER 26
0.0016
PRO 27
0.0015
PRO 28
0.0017
CYS 29
0.0017
GLU 30
0.0022
CYS 31
0.0023
HIS 32
0.0029
GLN 33
0.0034
GLU 34
0.0038
GLU 35
0.0037
ASP 36
0.0025
PHE 37
0.0023
ARG 38
0.0021
VAL 39
0.0017
THR 40
0.0016
CYS 41
0.0015
LYS 42
0.0018
ASP 43
0.0021
ILE 44
0.0019
GLN 45
0.0023
ARG 46
0.0021
ILE 47
0.0017
PRO 48
0.0015
SER 49
0.0013
LEU 50
0.0013
PRO 51
0.0017
PRO 52
0.0017
SER 53
0.0018
THR 54
0.0015
GLN 55
0.0014
THR 56
0.0014
LEU 57
0.0012
LYS 58
0.0013
LEU 59
0.0014
ILE 60
0.0014
GLU 61
0.0017
THR 62
0.0017
HIS 63
0.0019
LEU 64
0.0019
ARG 65
0.0022
THR 66
0.0018
ILE 67
0.0016
PRO 68
0.0019
SER 69
0.0017
HIS 70
0.0017
ALA 71
0.0016
PHE 72
0.0013
SER 73
0.0014
ASN 74
0.0015
LEU 75
0.0012
PRO 76
0.0014
ASN 77
0.0013
ILE 78
0.0011
SER 79
0.0011
ARG 80
0.0012
ILE 81
0.0010
TYR 82
0.0010
VAL 83
0.0011
SER 84
0.0008
ILE 85
0.0010
ASP 86
0.0013
VAL 87
0.0016
THR 88
0.0018
LEU 89
0.0016
GLN 90
0.0015
GLN 91
0.0015
LEU 92
0.0014
GLU 93
0.0016
SER 94
0.0017
HIS 95
0.0016
SER 96
0.0014
PHE 97
0.0013
TYR 98
0.0014
ASN 99
0.0012
LEU 100
0.0012
SER 101
0.0012
LYS 102
0.0010
VAL 103
0.0011
THR 104
0.0012
HIS 105
0.0010
ILE 106
0.0010
GLU 107
0.0008
ILE 108
0.0006
ARG 109
0.0005
ASN 110
0.0005
THR 111
0.0006
ARG 112
0.0006
ASN 113
0.0010
LEU 114
0.0008
THR 115
0.0011
TYR 116
0.0014
ILE 117
0.0011
ASP 118
0.0013
PRO 119
0.0014
ASP 120
0.0013
ALA 121
0.0012
LEU 122
0.0011
LYS 123
0.0012
GLU 124
0.0013
LEU 125
0.0012
PRO 126
0.0011
LEU 127
0.0012
LEU 128
0.0011
LYS 129
0.0011
PHE 130
0.0010
LEU 131
0.0008
GLY 132
0.0007
ILE 133
0.0008
PHE 134
0.0010
ASN 135
0.0012
THR 136
0.0009
GLY 137
0.0010
LEU 138
0.0012
LYS 139
0.0018
MET 140
0.0019
PHE 141
0.0014
PRO 142
0.0009
ASP 143
0.0012
LEU 144
0.0006
THR 145
0.0011
LYS 146
0.0012
VAL 147
0.0010
TYR 148
0.0012
SER 149
0.0011
THR 150
0.0013
ASP 151
0.0015
ILE 152
0.0015
PHE 153
0.0012
PHE 154
0.0009
ILE 155
0.0010
LEU 156
0.0006
GLU 157
0.0010
ILE 158
0.0012
THR 159
0.0017
ASP 160
0.0022
ASN 161
0.0020
PRO 162
0.0026
TYR 163
0.0026
MET 164
0.0023
THR 165
0.0030
SER 166
0.0027
ILE 167
0.0021
PRO 168
0.0023
VAL 169
0.0023
ASN 170
0.0020
ALA 171
0.0014
PHE 172
0.0009
GLN 173
0.0015
GLY 174
0.0011
LEU 175
0.0007
CYS 176
0.0009
ASN 177
0.0012
GLU 178
0.0012
THR 179
0.0009
LEU 180
0.0004
THR 181
0.0007
LEU 182
0.0008
LYS 183
0.0013
LEU 184
0.0016
TYR 185
0.0022
ASN 186
0.0028
ASN 187
0.0027
GLY 188
0.0032
PHE 189
0.0030
THR 190
0.0034
SER 191
0.0029
VAL 192
0.0023
GLN 193
0.0025
GLY 194
0.0023
TYR 195
0.0020
ALA 196
0.0017
PHE 197
0.0012
ASN 198
0.0015
GLY 199
0.0015
THR 200
0.0010
LYS 201
0.0009
LEU 202
0.0006
ASP 203
0.0010
ALA 204
0.0011
VAL 205
0.0011
TYR 206
0.0016
LEU 207
0.0020
ASN 208
0.0025
LYS 209
0.0031
ASN 210
0.0031
LYS 211
0.0038
TYR 212
0.0040
LEU 213
0.0030
THR 214
0.0030
VAL 215
0.0027
ILE 216
0.0021
ASP 217
0.0021
LYS 218
0.0018
ASP 219
0.0017
ALA 220
0.0016
PHE 221
0.0012
GLY 222
0.0015
GLY 223
0.0015
VAL 224
0.0011
TYR 225
0.0014
SER 226
0.0011
GLY 227
0.0011
PRO 228
0.0013
SER 229
0.0017
LEU 230
0.0015
LEU 231
0.0014
ASP 232
0.0017
VAL 233
0.0019
SER 234
0.0024
GLN 235
0.0029
THR 236
0.0028
SER 237
0.0029
VAL 238
0.0023
THR 239
0.0020
ALA 240
0.0018
LEU 241
0.0015
PRO 242
0.0015
SER 243
0.0013
LYS 244
0.0011
GLY 245
0.0010
LEU 246
0.0014
GLU 247
0.0016
HIS 248
0.0018
LEU 249
0.0022
LYS 250
0.0027
GLU 251
0.0022
LEU 252
0.0015
ILE 253
0.0014
ALA 254
0.0016
ARG 255
0.0020
ASN 256
0.0022
THR 257
0.0019
TRP 258
0.0018
THR 259
0.0017
LEU 260
0.0013
LYS 261
0.0013
LYS 262
0.0018
LEU 263
0.0015
PRO 264
0.0016
LEU 265
0.0015
SER 266
0.0022
LEU 267
0.0022
SER 268
0.0026
PHE 269
0.0024
LEU 270
0.0036
HIS 271
0.0036
LEU 272
0.0031
THR 273
0.0044
ARG 274
0.0031
ALA 275
0.0021
ASP 276
0.0011
LEU 277
0.0012
SER 278
0.0013
TYR 279
0.0021
PRO 280
0.0033
SER 281
0.0038
HIS 282
0.0025
CYS 283
0.0025
CYS 284
0.0037
ALA 285
0.0031
PHE 286
0.0023
LYS 287
0.0022
ASN 288
0.0052
GLN 289
0.0052
LYS 290
0.0059
LYS 291
0.0066
ILE 292
0.0064
ARG 293
0.0067
GLY 294
0.0082
ILE 295
0.0060
LEU 296
0.0084
GLU 297
0.0081
SER 298
0.0046
LEU 299
0.0051
MET 300
0.0091
CYS 301
0.0081
ASN 302
0.0039
GLU 303
0.0090
SER 304
0.0113
SER 305
0.0112
ALA 380
0.0063
PHE 381
0.0099
ASP 382
0.0107
SER 383
0.0068
HIS 384
0.0073
TYR 385
0.0109
ASP 386
0.0094
TYR 387
0.0095
THR 388
0.0100
ILE 389
0.0092
CYS 390
0.0087
GLY 391
0.0090
ASP 392
0.0085
SER 393
0.0082
GLU 394
0.0074
ASP 395
0.0053
MET 396
0.0041
VAL 397
0.0034
CYS 398
0.0015
THR 399
0.0015
PRO 400
0.0024
LYS 401
0.0034
SER 402
0.0049
ASP 403
0.0057
GLU 404
0.0065
PHE 405
0.0059
ASN 406
0.0064
PRO 407
0.0065
CYS 408
0.0067
GLU 409
0.0073
ASP 410
0.0074
ILE 411
0.0061
MET 412
0.0059
GLY 413
0.0073
TYR 414
0.0074
LYS 415
0.0083
PHE 416
0.0068
LEU 417
0.0056
ARG 418
0.0068
ILE 419
0.0064
VAL 420
0.0043
VAL 421
0.0042
TRP 422
0.0050
PHE 423
0.0038
VAL 424
0.0027
SER 425
0.0036
LEU 426
0.0046
LEU 427
0.0042
ALA 428
0.0043
LEU 429
0.0050
LEU 430
0.0055
GLY 431
0.0051
ASN 432
0.0055
VAL 433
0.0056
PHE 434
0.0045
VAL 435
0.0051
LEU 436
0.0055
LEU 437
0.0047
ILE 438
0.0042
LEU 439
0.0054
LEU 440
0.0049
THR 441
0.0049
SER 442
0.0053
HIS 443
0.0066
TYR 444
0.0064
LYS 445
0.0063
LEU 446
0.0021
ASN 447
0.0011
VAL 448
0.0022
PRO 449
0.0027
ARG 450
0.0033
PHE 451
0.0031
LEU 452
0.0028
MET 453
0.0043
CYS 454
0.0049
ASN 455
0.0044
LEU 456
0.0049
ALA 457
0.0056
PHE 458
0.0053
ALA 459
0.0050
ASP 460
0.0049
PHE 461
0.0050
CYS 462
0.0047
MET 463
0.0037
GLY 464
0.0039
MET 465
0.0051
TYR 466
0.0039
LEU 467
0.0036
LEU 468
0.0052
LEU 469
0.0058
ILE 470
0.0052
ALA 471
0.0058
SER 472
0.0072
VAL 473
0.0071
ASP 474
0.0074
LEU 475
0.0086
TYR 476
0.0079
THR 477
0.0075
HIS 478
0.0087
SER 479
0.0084
GLU 480
0.0066
TYR 481
0.0064
TYR 482
0.0047
ASN 483
0.0042
HIS 484
0.0042
ALA 485
0.0052
ILE 486
0.0043
ASP 487
0.0041
TRP 488
0.0060
GLN 489
0.0052
THR 490
0.0050
GLY 491
0.0056
PRO 492
0.0052
GLY 493
0.0057
CYS 494
0.0048
ASN 495
0.0041
THR 496
0.0050
ALA 497
0.0043
GLY 498
0.0027
PHE 499
0.0037
PHE 500
0.0044
THR 501
0.0028
VAL 502
0.0029
PHE 503
0.0044
ALA 504
0.0046
SER 505
0.0043
GLU 506
0.0049
LEU 507
0.0050
SER 508
0.0053
VAL 509
0.0056
TYR 510
0.0051
THR 511
0.0046
LEU 512
0.0047
THR 513
0.0055
VAL 514
0.0041
ILE 515
0.0037
THR 516
0.0060
LEU 517
0.0072
GLU 518
0.0052
ARG 519
0.0088
TRP 520
0.0132
TYR 521
0.0112
ALA 522
0.0148
ILE 523
0.0215
THR 524
0.0260
PHE 525
0.0195
ALA 526
0.0302
MET 527
0.0444
ARG 528
0.0334
LEU 529
0.0426
ASP 530
0.0419
ARG 531
0.0282
LYS 532
0.0211
ILE 533
0.0106
ARG 534
0.0126
LEU 535
0.0090
ARG 536
0.0123
HIS 537
0.0107
ALA 538
0.0058
CYS 539
0.0066
ALA 540
0.0064
ILE 541
0.0033
MET 542
0.0026
VAL 543
0.0040
GLY 544
0.0030
GLY 545
0.0047
TRP 546
0.0046
VAL 547
0.0048
CYS 548
0.0055
CYS 549
0.0048
PHE 550
0.0049
LEU 551
0.0050
LEU 552
0.0040
ALA 553
0.0038
LEU 554
0.0041
LEU 555
0.0027
PRO 556
0.0022
LEU 557
0.0039
VAL 558
0.0038
GLY 559
0.0027
ILE 560
0.0012
SER 561
0.0016
SER 562
0.0030
TYR 563
0.0031
ALA 564
0.0047
LYS 565
0.0046
VAL 566
0.0048
SER 567
0.0055
ILE 568
0.0045
CYS 569
0.0036
LEU 570
0.0021
PRO 571
0.0016
MET 572
0.0030
ASP 573
0.0032
THR 574
0.0037
GLU 575
0.0050
THR 576
0.0035
PRO 577
0.0033
LEU 578
0.0014
ALA 579
0.0012
LEU 580
0.0026
ALA 581
0.0026
TYR 582
0.0018
ILE 583
0.0016
VAL 584
0.0029
PHE 585
0.0035
VAL 586
0.0036
LEU 587
0.0038
THR 588
0.0043
LEU 589
0.0049
ASN 590
0.0055
ILE 591
0.0056
VAL 592
0.0055
ALA 593
0.0069
PHE 594
0.0065
VAL 595
0.0081
ILE 596
0.0092
VAL 597
0.0080
CYS 598
0.0108
CYS 599
0.0158
CYS 600
0.0130
TYR 601
0.0107
VAL 602
0.0191
LYS 603
0.0259
ILE 604
0.0207
TYR 605
0.0152
ILE 606
0.0301
THR 607
0.0376
VAL 608
0.0373
ARG 609
0.0303
ASN 610
0.0309
ASP 619
0.0421
THR 620
0.0483
LYS 621
0.0667
ILE 622
0.0320
ALA 623
0.0207
LYS 624
0.0424
ARG 625
0.0166
MET 626
0.0049
ALA 627
0.0131
VAL 628
0.0100
LEU 629
0.0056
ILE 630
0.0071
PHE 631
0.0078
THR 632
0.0068
ASP 633
0.0055
PHE 634
0.0055
ILE 635
0.0057
CYS 636
0.0045
MET 637
0.0045
ALA 638
0.0042
PRO 639
0.0035
ILE 640
0.0022
SER 641
0.0030
PHE 642
0.0047
TYR 643
0.0039
ALA 644
0.0027
LEU 645
0.0047
SER 646
0.0081
ALA 647
0.0075
ILE 648
0.0068
LEU 649
0.0128
ASN 650
0.0150
LYS 651
0.0139
PRO 652
0.0099
LEU 653
0.0082
ILE 654
0.0068
THR 655
0.0065
VAL 656
0.0058
SER 657
0.0069
ASN 658
0.0059
SER 659
0.0045
LYS 660
0.0047
ILE 661
0.0034
LEU 662
0.0021
LEU 663
0.0021
VAL 664
0.0022
LEU 665
0.0014
PHE 666
0.0016
TYR 667
0.0020
PRO 668
0.0031
LEU 669
0.0041
ASN 670
0.0044
SER 671
0.0045
CYS 672
0.0047
ALA 673
0.0051
ASN 674
0.0054
PRO 675
0.0059
PHE 676
0.0067
LEU 677
0.0065
TYR 678
0.0072
ALA 679
0.0063
ILE 680
0.0060
PHE 681
0.0067
THR 682
0.0082
LYS 683
0.0093
ALA 684
0.0090
PHE 685
0.0066
GLN 686
0.0057
ARG 687
0.0060
ASP 688
0.0045
VAL 689
0.0021
PHE 690
0.0034
ILE 691
0.0015
LEU 692
0.0042
LEU 693
0.0074
SER 694
0.0119
LYS 695
0.0181
PHE 696
0.0231
GLY 697
0.0226
ILE 698
0.0179
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: december 26th, 2025.