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 = 0.0466
THR 21
0.0022
MET 22
0.0013
GLY 23
0.0036
CYS 24
0.0033
SER 25
0.0029
SER 26
0.0040
PRO 27
0.0044
PRO 28
0.0045
CYS 29
0.0025
GLU 30
0.0044
CYS 31
0.0041
HIS 32
0.0042
GLN 33
0.0031
GLU 34
0.0049
GLU 35
0.0082
ASP 36
0.0038
PHE 37
0.0014
ARG 38
0.0038
VAL 39
0.0027
THR 40
0.0021
CYS 41
0.0022
LYS 42
0.0035
ASP 43
0.0048
ILE 44
0.0049
GLN 45
0.0051
ARG 46
0.0050
ILE 47
0.0041
PRO 48
0.0047
SER 49
0.0037
LEU 50
0.0026
PRO 51
0.0023
PRO 52
0.0018
SER 53
0.0018
THR 54
0.0015
GLN 55
0.0016
THR 56
0.0024
LEU 57
0.0019
LYS 58
0.0018
LEU 59
0.0018
ILE 60
0.0012
GLU 61
0.0025
THR 62
0.0022
HIS 63
0.0021
LEU 64
0.0024
ARG 65
0.0034
THR 66
0.0029
ILE 67
0.0026
PRO 68
0.0031
SER 69
0.0020
HIS 70
0.0019
ALA 71
0.0018
PHE 72
0.0010
SER 73
0.0013
ASN 74
0.0019
LEU 75
0.0013
PRO 76
0.0016
ASN 77
0.0014
ILE 78
0.0012
SER 79
0.0009
ARG 80
0.0012
ILE 81
0.0011
TYR 82
0.0012
VAL 83
0.0013
SER 84
0.0012
ILE 85
0.0018
ASP 86
0.0009
VAL 87
0.0019
THR 88
0.0007
LEU 89
0.0016
GLN 90
0.0026
GLN 91
0.0025
LEU 92
0.0021
GLU 93
0.0023
SER 94
0.0016
HIS 95
0.0018
SER 96
0.0015
PHE 97
0.0011
TYR 98
0.0022
ASN 99
0.0031
LEU 100
0.0022
SER 101
0.0031
LYS 102
0.0018
VAL 103
0.0013
THR 104
0.0012
HIS 105
0.0004
ILE 106
0.0003
GLU 107
0.0005
ILE 108
0.0010
ARG 109
0.0013
ASN 110
0.0020
THR 111
0.0022
ARG 112
0.0033
ASN 113
0.0031
LEU 114
0.0019
THR 115
0.0025
TYR 116
0.0025
ILE 117
0.0011
ASP 118
0.0011
PRO 119
0.0005
ASP 120
0.0008
ALA 121
0.0007
LEU 122
0.0011
LYS 123
0.0023
GLU 124
0.0034
LEU 125
0.0030
PRO 126
0.0031
LEU 127
0.0026
LEU 128
0.0019
LYS 129
0.0013
PHE 130
0.0009
LEU 131
0.0009
GLY 132
0.0004
ILE 133
0.0006
PHE 134
0.0006
ASN 135
0.0018
THR 136
0.0022
GLY 137
0.0029
LEU 138
0.0019
LYS 139
0.0024
MET 140
0.0025
PHE 141
0.0021
PRO 142
0.0017
ASP 143
0.0015
LEU 144
0.0020
THR 145
0.0028
LYS 146
0.0026
VAL 147
0.0025
TYR 148
0.0032
SER 149
0.0028
THR 150
0.0026
ASP 151
0.0024
ILE 152
0.0026
PHE 153
0.0013
PHE 154
0.0012
ILE 155
0.0014
LEU 156
0.0014
GLU 157
0.0013
ILE 158
0.0016
THR 159
0.0011
ASP 160
0.0012
ASN 161
0.0018
PRO 162
0.0019
TYR 163
0.0028
MET 164
0.0028
THR 165
0.0032
SER 166
0.0031
ILE 167
0.0028
PRO 168
0.0031
VAL 169
0.0023
ASN 170
0.0023
ALA 171
0.0025
PHE 172
0.0017
GLN 173
0.0026
GLY 174
0.0028
LEU 175
0.0021
CYS 176
0.0021
ASN 177
0.0020
GLU 178
0.0017
THR 179
0.0012
LEU 180
0.0006
THR 181
0.0012
LEU 182
0.0016
LYS 183
0.0018
LEU 184
0.0021
TYR 185
0.0022
ASN 186
0.0018
ASN 187
0.0022
GLY 188
0.0029
PHE 189
0.0033
THR 190
0.0039
SER 191
0.0036
VAL 192
0.0027
GLN 193
0.0020
GLY 194
0.0013
TYR 195
0.0008
ALA 196
0.0009
PHE 197
0.0008
ASN 198
0.0016
GLY 199
0.0026
THR 200
0.0017
LYS 201
0.0013
LEU 202
0.0011
ASP 203
0.0018
ALA 204
0.0018
VAL 205
0.0019
TYR 206
0.0023
LEU 207
0.0022
ASN 208
0.0021
LYS 209
0.0020
ASN 210
0.0028
LYS 211
0.0034
TYR 212
0.0042
LEU 213
0.0035
THR 214
0.0038
VAL 215
0.0037
ILE 216
0.0027
ASP 217
0.0026
LYS 218
0.0031
ASP 219
0.0024
ALA 220
0.0014
PHE 221
0.0019
GLY 222
0.0022
GLY 223
0.0029
VAL 224
0.0026
TYR 225
0.0032
SER 226
0.0031
GLY 227
0.0029
PRO 228
0.0019
SER 229
0.0017
LEU 230
0.0016
LEU 231
0.0017
ASP 232
0.0016
VAL 233
0.0017
SER 234
0.0014
GLN 235
0.0007
THR 236
0.0017
SER 237
0.0031
VAL 238
0.0031
THR 239
0.0039
ALA 240
0.0029
LEU 241
0.0021
PRO 242
0.0024
SER 243
0.0033
LYS 244
0.0034
GLY 245
0.0029
LEU 246
0.0026
GLU 247
0.0032
HIS 248
0.0032
LEU 249
0.0020
LYS 250
0.0011
GLU 251
0.0007
LEU 252
0.0014
ILE 253
0.0016
ALA 254
0.0017
ARG 255
0.0015
ASN 256
0.0012
THR 257
0.0003
TRP 258
0.0025
THR 259
0.0025
LEU 260
0.0011
LYS 261
0.0026
LYS 262
0.0005
LEU 263
0.0024
PRO 264
0.0023
LEU 265
0.0049
SER 266
0.0032
LEU 267
0.0029
SER 268
0.0029
PHE 269
0.0028
LEU 270
0.0058
HIS 271
0.0040
LEU 272
0.0032
THR 273
0.0031
ARG 274
0.0013
ALA 275
0.0020
ASP 276
0.0026
LEU 277
0.0027
SER 278
0.0029
TYR 279
0.0053
PRO 280
0.0072
SER 281
0.0061
HIS 282
0.0049
CYS 283
0.0058
CYS 284
0.0068
ALA 285
0.0067
PHE 286
0.0047
LYS 287
0.0039
ASN 288
0.0121
GLN 289
0.0125
LYS 290
0.0143
LYS 291
0.0080
ILE 292
0.0068
ARG 293
0.0056
GLY 294
0.0046
ILE 295
0.0054
LEU 296
0.0076
GLU 297
0.0065
SER 298
0.0076
LEU 299
0.0090
MET 300
0.0059
CYS 301
0.0103
ASN 302
0.0131
GLU 303
0.0032
SER 304
0.0192
SER 305
0.0128
ALA 380
0.0034
PHE 381
0.0121
ASP 382
0.0158
SER 383
0.0088
HIS 384
0.0117
TYR 385
0.0089
ASP 386
0.0075
TYR 387
0.0089
THR 388
0.0070
ILE 389
0.0052
CYS 390
0.0037
GLY 391
0.0063
ASP 392
0.0131
SER 393
0.0125
GLU 394
0.0121
ASP 395
0.0108
MET 396
0.0063
VAL 397
0.0039
CYS 398
0.0027
THR 399
0.0034
PRO 400
0.0044
LYS 401
0.0052
SER 402
0.0066
ASP 403
0.0075
GLU 404
0.0074
PHE 405
0.0064
ASN 406
0.0048
PRO 407
0.0045
CYS 408
0.0047
GLU 409
0.0045
ASP 410
0.0025
ILE 411
0.0017
MET 412
0.0013
GLY 413
0.0017
TYR 414
0.0058
LYS 415
0.0071
PHE 416
0.0141
LEU 417
0.0104
ARG 418
0.0097
ILE 419
0.0195
VAL 420
0.0171
VAL 421
0.0106
TRP 422
0.0137
PHE 423
0.0138
VAL 424
0.0084
SER 425
0.0046
LEU 426
0.0056
LEU 427
0.0025
ALA 428
0.0047
LEU 429
0.0069
LEU 430
0.0084
GLY 431
0.0104
ASN 432
0.0092
VAL 433
0.0103
PHE 434
0.0139
VAL 435
0.0120
LEU 436
0.0117
LEU 437
0.0165
ILE 438
0.0112
LEU 439
0.0090
LEU 440
0.0173
THR 441
0.0179
SER 442
0.0123
HIS 443
0.0175
TYR 444
0.0216
LYS 445
0.0295
LEU 446
0.0198
ASN 447
0.0186
VAL 448
0.0106
PRO 449
0.0105
ARG 450
0.0066
PHE 451
0.0066
LEU 452
0.0038
MET 453
0.0048
CYS 454
0.0038
ASN 455
0.0029
LEU 456
0.0041
ALA 457
0.0043
PHE 458
0.0048
ALA 459
0.0042
ASP 460
0.0042
PHE 461
0.0056
CYS 462
0.0049
MET 463
0.0034
GLY 464
0.0042
MET 465
0.0050
TYR 466
0.0039
LEU 467
0.0035
LEU 468
0.0060
LEU 469
0.0047
ILE 470
0.0011
ALA 471
0.0046
SER 472
0.0060
VAL 473
0.0017
ASP 474
0.0024
LEU 475
0.0045
TYR 476
0.0042
THR 477
0.0028
HIS 478
0.0024
SER 479
0.0061
GLU 480
0.0060
TYR 481
0.0045
TYR 482
0.0041
ASN 483
0.0037
HIS 484
0.0020
ALA 485
0.0023
ILE 486
0.0052
ASP 487
0.0105
TRP 488
0.0094
GLN 489
0.0060
THR 490
0.0142
GLY 491
0.0376
PRO 492
0.0466
GLY 493
0.0293
CYS 494
0.0062
ASN 495
0.0070
THR 496
0.0084
ALA 497
0.0062
GLY 498
0.0039
PHE 499
0.0030
PHE 500
0.0029
THR 501
0.0025
VAL 502
0.0022
PHE 503
0.0016
ALA 504
0.0033
SER 505
0.0022
GLU 506
0.0033
LEU 507
0.0043
SER 508
0.0056
VAL 509
0.0074
TYR 510
0.0058
THR 511
0.0069
LEU 512
0.0087
THR 513
0.0081
VAL 514
0.0078
ILE 515
0.0064
THR 516
0.0051
LEU 517
0.0052
GLU 518
0.0047
ARG 519
0.0033
TRP 520
0.0009
TYR 521
0.0075
ALA 522
0.0108
ILE 523
0.0108
THR 524
0.0078
PHE 525
0.0063
ALA 526
0.0122
MET 527
0.0228
ARG 528
0.0189
LEU 529
0.0228
ASP 530
0.0228
ARG 531
0.0294
LYS 532
0.0261
ILE 533
0.0165
ARG 534
0.0134
LEU 535
0.0078
ARG 536
0.0277
HIS 537
0.0155
ALA 538
0.0163
CYS 539
0.0213
ALA 540
0.0228
ILE 541
0.0154
MET 542
0.0130
VAL 543
0.0211
GLY 544
0.0179
GLY 545
0.0095
TRP 546
0.0097
VAL 547
0.0098
CYS 548
0.0052
CYS 549
0.0019
PHE 550
0.0025
LEU 551
0.0058
LEU 552
0.0051
ALA 553
0.0041
LEU 554
0.0073
LEU 555
0.0063
PRO 556
0.0066
LEU 557
0.0086
VAL 558
0.0089
GLY 559
0.0082
ILE 560
0.0020
SER 561
0.0035
SER 562
0.0058
TYR 563
0.0031
ALA 564
0.0030
LYS 565
0.0051
VAL 566
0.0028
SER 567
0.0032
ILE 568
0.0044
CYS 569
0.0039
LEU 570
0.0044
PRO 571
0.0046
MET 572
0.0088
ASP 573
0.0080
THR 574
0.0077
GLU 575
0.0173
THR 576
0.0166
PRO 577
0.0170
LEU 578
0.0138
ALA 579
0.0066
LEU 580
0.0066
ALA 581
0.0067
TYR 582
0.0044
ILE 583
0.0047
VAL 584
0.0043
PHE 585
0.0051
VAL 586
0.0070
LEU 587
0.0070
THR 588
0.0064
LEU 589
0.0097
ASN 590
0.0111
ILE 591
0.0092
VAL 592
0.0127
ALA 593
0.0138
PHE 594
0.0124
VAL 595
0.0137
ILE 596
0.0133
VAL 597
0.0105
CYS 598
0.0115
CYS 599
0.0111
CYS 600
0.0065
TYR 601
0.0060
VAL 602
0.0105
LYS 603
0.0149
ILE 604
0.0112
TYR 605
0.0069
ILE 606
0.0170
THR 607
0.0252
VAL 608
0.0162
ARG 609
0.0081
ASN 610
0.0198
ASP 619
0.0184
THR 620
0.0121
LYS 621
0.0078
ILE 622
0.0141
ALA 623
0.0147
LYS 624
0.0183
ARG 625
0.0133
MET 626
0.0125
ALA 627
0.0124
VAL 628
0.0099
LEU 629
0.0098
ILE 630
0.0100
PHE 631
0.0095
THR 632
0.0066
ASP 633
0.0075
PHE 634
0.0076
ILE 635
0.0050
CYS 636
0.0048
MET 637
0.0074
ALA 638
0.0050
PRO 639
0.0022
ILE 640
0.0068
SER 641
0.0063
PHE 642
0.0054
TYR 643
0.0098
ALA 644
0.0119
LEU 645
0.0094
SER 646
0.0145
ALA 647
0.0159
ILE 648
0.0125
LEU 649
0.0184
ASN 650
0.0175
LYS 651
0.0179
PRO 652
0.0134
LEU 653
0.0127
ILE 654
0.0134
THR 655
0.0058
VAL 656
0.0054
SER 657
0.0047
ASN 658
0.0034
SER 659
0.0041
LYS 660
0.0034
ILE 661
0.0035
LEU 662
0.0034
LEU 663
0.0023
VAL 664
0.0043
LEU 665
0.0052
PHE 666
0.0039
TYR 667
0.0024
PRO 668
0.0015
LEU 669
0.0016
ASN 670
0.0024
SER 671
0.0032
CYS 672
0.0028
ALA 673
0.0042
ASN 674
0.0052
PRO 675
0.0077
PHE 676
0.0076
LEU 677
0.0059
TYR 678
0.0095
ALA 679
0.0199
ILE 680
0.0157
PHE 681
0.0215
THR 682
0.0413
LYS 683
0.0441
ALA 684
0.0357
PHE 685
0.0133
GLN 686
0.0085
ARG 687
0.0047
ASP 688
0.0098
VAL 689
0.0086
PHE 690
0.0130
ILE 691
0.0133
LEU 692
0.0113
LEU 693
0.0136
SER 694
0.0132
LYS 695
0.0134
PHE 696
0.0167
GLY 697
0.0211
ILE 698
0.0173
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.