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 = 0.0910
THR 21
0.0175
MET 22
0.0130
GLY 23
0.0096
CYS 24
0.0075
SER 25
0.0075
SER 26
0.0074
PRO 27
0.0064
PRO 28
0.0054
CYS 29
0.0042
GLU 30
0.0039
CYS 31
0.0052
HIS 32
0.0051
GLN 33
0.0071
GLU 34
0.0076
GLU 35
0.0087
ASP 36
0.0067
PHE 37
0.0062
ARG 38
0.0043
VAL 39
0.0034
THR 40
0.0021
CYS 41
0.0029
LYS 42
0.0034
ASP 43
0.0050
ILE 44
0.0052
GLN 45
0.0062
ARG 46
0.0055
ILE 47
0.0043
PRO 48
0.0056
SER 49
0.0062
LEU 50
0.0052
PRO 51
0.0063
PRO 52
0.0061
SER 53
0.0065
THR 54
0.0049
GLN 55
0.0047
THR 56
0.0032
LEU 57
0.0018
LYS 58
0.0006
LEU 59
0.0016
ILE 60
0.0018
GLU 61
0.0032
THR 62
0.0040
HIS 63
0.0054
LEU 64
0.0051
ARG 65
0.0061
THR 66
0.0048
ILE 67
0.0034
PRO 68
0.0038
SER 69
0.0032
HIS 70
0.0023
ALA 71
0.0030
PHE 72
0.0021
SER 73
0.0027
ASN 74
0.0042
LEU 75
0.0040
PRO 76
0.0044
ASN 77
0.0049
ILE 78
0.0033
SER 79
0.0037
ARG 80
0.0027
ILE 81
0.0013
TYR 82
0.0015
VAL 83
0.0021
SER 84
0.0031
ILE 85
0.0042
ASP 86
0.0046
VAL 87
0.0060
THR 88
0.0064
LEU 89
0.0053
GLN 90
0.0060
GLN 91
0.0050
LEU 92
0.0037
GLU 93
0.0039
SER 94
0.0033
HIS 95
0.0019
SER 96
0.0020
PHE 97
0.0009
TYR 98
0.0006
ASN 99
0.0011
LEU 100
0.0016
SER 101
0.0027
LYS 102
0.0036
VAL 103
0.0027
THR 104
0.0039
HIS 105
0.0035
ILE 106
0.0028
GLU 107
0.0032
ILE 108
0.0036
ARG 109
0.0043
ASN 110
0.0051
THR 111
0.0048
ARG 112
0.0063
ASN 113
0.0066
LEU 114
0.0055
THR 115
0.0063
TYR 116
0.0057
ILE 117
0.0046
ASP 118
0.0042
PRO 119
0.0042
ASP 120
0.0030
ALA 121
0.0027
LEU 122
0.0024
LYS 123
0.0020
GLU 124
0.0021
LEU 125
0.0027
PRO 126
0.0038
LEU 127
0.0042
LEU 128
0.0038
LYS 129
0.0047
PHE 130
0.0045
LEU 131
0.0043
GLY 132
0.0047
ILE 133
0.0050
PHE 134
0.0056
ASN 135
0.0062
THR 136
0.0059
GLY 137
0.0066
LEU 138
0.0062
LYS 139
0.0070
MET 140
0.0065
PHE 141
0.0061
PRO 142
0.0052
ASP 143
0.0048
LEU 144
0.0046
THR 145
0.0045
LYS 146
0.0034
VAL 147
0.0034
TYR 148
0.0038
SER 149
0.0042
THR 150
0.0048
ASP 151
0.0052
ILE 152
0.0060
PHE 153
0.0060
PHE 154
0.0054
ILE 155
0.0056
LEU 156
0.0056
GLU 157
0.0058
ILE 158
0.0060
THR 159
0.0066
ASP 160
0.0071
ASN 161
0.0068
PRO 162
0.0076
TYR 163
0.0075
MET 164
0.0071
THR 165
0.0071
SER 166
0.0070
ILE 167
0.0066
PRO 168
0.0064
VAL 169
0.0063
ASN 170
0.0061
ALA 171
0.0060
PHE 172
0.0057
GLN 173
0.0055
GLY 174
0.0047
LEU 175
0.0048
CYS 176
0.0051
ASN 177
0.0053
GLU 178
0.0058
THR 179
0.0062
LEU 180
0.0062
THR 181
0.0065
LEU 182
0.0066
LYS 183
0.0067
LEU 184
0.0069
TYR 185
0.0073
ASN 186
0.0076
ASN 187
0.0073
GLY 188
0.0076
PHE 189
0.0072
THR 190
0.0074
SER 191
0.0071
VAL 192
0.0069
GLN 193
0.0067
GLY 194
0.0067
TYR 195
0.0066
ALA 196
0.0065
PHE 197
0.0065
ASN 198
0.0065
GLY 199
0.0062
THR 200
0.0062
LYS 201
0.0064
LEU 202
0.0066
ASP 203
0.0067
ALA 204
0.0069
VAL 205
0.0069
TYR 206
0.0072
LEU 207
0.0073
ASN 208
0.0078
LYS 209
0.0080
ASN 210
0.0076
LYS 211
0.0079
TYR 212
0.0079
LEU 213
0.0074
THR 214
0.0073
VAL 215
0.0070
ILE 216
0.0068
ASP 217
0.0066
LYS 218
0.0065
ASP 219
0.0066
ALA 220
0.0065
PHE 221
0.0065
GLY 222
0.0068
GLY 223
0.0065
VAL 224
0.0065
TYR 225
0.0065
SER 226
0.0064
GLY 227
0.0063
PRO 228
0.0062
SER 229
0.0065
LEU 230
0.0067
LEU 231
0.0069
ASP 232
0.0073
VAL 233
0.0073
SER 234
0.0079
GLN 235
0.0080
THR 236
0.0077
SER 237
0.0074
VAL 238
0.0071
THR 239
0.0069
ALA 240
0.0065
LEU 241
0.0065
PRO 242
0.0064
SER 243
0.0063
LYS 244
0.0062
GLY 245
0.0061
LEU 246
0.0057
GLU 247
0.0058
HIS 248
0.0059
LEU 249
0.0054
LYS 250
0.0061
GLU 251
0.0063
LEU 252
0.0069
ILE 253
0.0073
ALA 254
0.0072
ARG 255
0.0078
ASN 256
0.0077
THR 257
0.0074
TRP 258
0.0070
THR 259
0.0068
LEU 260
0.0066
LYS 261
0.0057
LYS 262
0.0053
LEU 263
0.0056
PRO 264
0.0056
LEU 265
0.0052
SER 266
0.0056
LEU 267
0.0055
SER 268
0.0056
PHE 269
0.0058
LEU 270
0.0051
HIS 271
0.0056
LEU 272
0.0061
THR 273
0.0063
ARG 274
0.0066
ALA 275
0.0067
ASP 276
0.0075
LEU 277
0.0071
SER 278
0.0071
TYR 279
0.0057
PRO 280
0.0054
SER 281
0.0046
HIS 282
0.0059
CYS 283
0.0065
CYS 284
0.0058
ALA 285
0.0064
PHE 286
0.0067
LYS 287
0.0072
ASN 288
0.0097
GLN 289
0.0079
LYS 290
0.0083
LYS 291
0.0103
ILE 292
0.0071
ARG 293
0.0106
GLY 294
0.0209
ILE 295
0.0375
LEU 296
0.0429
GLU 297
0.0262
SER 298
0.0347
LEU 299
0.0509
MET 300
0.0548
CYS 301
0.0414
ASN 302
0.0558
GLU 303
0.0748
SER 304
0.0738
SER 305
0.0910
ALA 380
0.0313
PHE 381
0.0311
ASP 382
0.0151
SER 383
0.0150
HIS 384
0.0143
TYR 385
0.0079
ASP 386
0.0075
TYR 387
0.0094
THR 388
0.0047
ILE 389
0.0057
CYS 390
0.0132
GLY 391
0.0173
ASP 392
0.0108
SER 393
0.0132
GLU 394
0.0131
ASP 395
0.0103
MET 396
0.0086
VAL 397
0.0087
CYS 398
0.0079
THR 399
0.0077
PRO 400
0.0073
LYS 401
0.0053
SER 402
0.0029
ASP 403
0.0008
GLU 404
0.0049
PHE 405
0.0046
ASN 406
0.0027
PRO 407
0.0018
CYS 408
0.0020
GLU 409
0.0027
ASP 410
0.0033
ILE 411
0.0040
MET 412
0.0049
GLY 413
0.0043
TYR 414
0.0052
LYS 415
0.0049
PHE 416
0.0058
LEU 417
0.0058
ARG 418
0.0051
ILE 419
0.0056
VAL 420
0.0063
VAL 421
0.0062
TRP 422
0.0062
PHE 423
0.0066
VAL 424
0.0066
SER 425
0.0065
LEU 426
0.0066
LEU 427
0.0063
ALA 428
0.0062
LEU 429
0.0065
LEU 430
0.0066
GLY 431
0.0057
ASN 432
0.0057
VAL 433
0.0064
PHE 434
0.0060
VAL 435
0.0049
LEU 436
0.0059
LEU 437
0.0068
ILE 438
0.0054
LEU 439
0.0051
LEU 440
0.0069
THR 441
0.0073
SER 442
0.0060
HIS 443
0.0065
TYR 444
0.0056
LYS 445
0.0070
LEU 446
0.0069
ASN 447
0.0068
VAL 448
0.0064
PRO 449
0.0043
ARG 450
0.0046
PHE 451
0.0063
LEU 452
0.0051
MET 453
0.0041
CYS 454
0.0057
ASN 455
0.0060
LEU 456
0.0050
ALA 457
0.0055
PHE 458
0.0062
ALA 459
0.0062
ASP 460
0.0058
PHE 461
0.0063
CYS 462
0.0067
MET 463
0.0066
GLY 464
0.0064
MET 465
0.0063
TYR 466
0.0063
LEU 467
0.0061
LEU 468
0.0060
LEU 469
0.0057
ILE 470
0.0054
ALA 471
0.0053
SER 472
0.0048
VAL 473
0.0039
ASP 474
0.0038
LEU 475
0.0036
TYR 476
0.0027
THR 477
0.0018
HIS 478
0.0026
SER 479
0.0025
GLU 480
0.0017
TYR 481
0.0008
TYR 482
0.0022
ASN 483
0.0030
HIS 484
0.0025
ALA 485
0.0007
ILE 486
0.0018
ASP 487
0.0026
TRP 488
0.0026
GLN 489
0.0033
THR 490
0.0034
GLY 491
0.0032
PRO 492
0.0042
GLY 493
0.0038
CYS 494
0.0050
ASN 495
0.0054
THR 496
0.0054
ALA 497
0.0059
GLY 498
0.0063
PHE 499
0.0061
PHE 500
0.0063
THR 501
0.0064
VAL 502
0.0067
PHE 503
0.0069
ALA 504
0.0063
SER 505
0.0063
GLU 506
0.0063
LEU 507
0.0061
SER 508
0.0054
VAL 509
0.0049
TYR 510
0.0051
THR 511
0.0047
LEU 512
0.0035
THR 513
0.0033
VAL 514
0.0043
ILE 515
0.0034
THR 516
0.0022
LEU 517
0.0043
GLU 518
0.0055
ARG 519
0.0044
TRP 520
0.0055
TYR 521
0.0088
ALA 522
0.0093
ILE 523
0.0098
THR 524
0.0106
PHE 525
0.0132
ALA 526
0.0137
MET 527
0.0179
ARG 528
0.0184
LEU 529
0.0172
ASP 530
0.0191
ARG 531
0.0170
LYS 532
0.0132
ILE 533
0.0100
ARG 534
0.0109
LEU 535
0.0100
ARG 536
0.0122
HIS 537
0.0110
ALA 538
0.0085
CYS 539
0.0095
ALA 540
0.0100
ILE 541
0.0079
MET 542
0.0070
VAL 543
0.0087
GLY 544
0.0072
GLY 545
0.0063
TRP 546
0.0073
VAL 547
0.0076
CYS 548
0.0069
CYS 549
0.0068
PHE 550
0.0073
LEU 551
0.0076
LEU 552
0.0074
ALA 553
0.0072
LEU 554
0.0074
LEU 555
0.0080
PRO 556
0.0080
LEU 557
0.0077
VAL 558
0.0086
GLY 559
0.0092
ILE 560
0.0089
SER 561
0.0082
SER 562
0.0076
TYR 563
0.0061
ALA 564
0.0058
LYS 565
0.0062
VAL 566
0.0050
SER 567
0.0042
ILE 568
0.0051
CYS 569
0.0057
LEU 570
0.0064
PRO 571
0.0070
MET 572
0.0073
ASP 573
0.0080
THR 574
0.0090
GLU 575
0.0094
THR 576
0.0094
PRO 577
0.0100
LEU 578
0.0097
ALA 579
0.0089
LEU 580
0.0093
ALA 581
0.0094
TYR 582
0.0087
ILE 583
0.0084
VAL 584
0.0088
PHE 585
0.0084
VAL 586
0.0077
LEU 587
0.0077
THR 588
0.0076
LEU 589
0.0070
ASN 590
0.0064
ILE 591
0.0062
VAL 592
0.0058
ALA 593
0.0047
PHE 594
0.0041
VAL 595
0.0035
ILE 596
0.0024
VAL 597
0.0015
CYS 598
0.0012
CYS 599
0.0011
CYS 600
0.0025
TYR 601
0.0027
VAL 602
0.0044
LYS 603
0.0055
ILE 604
0.0065
TYR 605
0.0079
ILE 606
0.0089
THR 607
0.0102
VAL 608
0.0115
ARG 609
0.0125
ASN 610
0.0153
ASP 619
0.0149
THR 620
0.0131
LYS 621
0.0122
ILE 622
0.0090
ALA 623
0.0081
LYS 624
0.0087
ARG 625
0.0047
MET 626
0.0033
ALA 627
0.0049
VAL 628
0.0045
LEU 629
0.0027
ILE 630
0.0031
PHE 631
0.0043
THR 632
0.0045
ASP 633
0.0043
PHE 634
0.0051
ILE 635
0.0058
CYS 636
0.0060
MET 637
0.0063
ALA 638
0.0067
PRO 639
0.0071
ILE 640
0.0075
SER 641
0.0080
PHE 642
0.0084
TYR 643
0.0082
ALA 644
0.0083
LEU 645
0.0089
SER 646
0.0093
ALA 647
0.0092
ILE 648
0.0096
LEU 649
0.0105
ASN 650
0.0105
LYS 651
0.0101
PRO 652
0.0090
LEU 653
0.0086
ILE 654
0.0077
THR 655
0.0062
VAL 656
0.0057
SER 657
0.0053
ASN 658
0.0062
SER 659
0.0064
LYS 660
0.0059
ILE 661
0.0063
LEU 662
0.0068
LEU 663
0.0065
VAL 664
0.0063
LEU 665
0.0065
PHE 666
0.0066
TYR 667
0.0065
PRO 668
0.0062
LEU 669
0.0057
ASN 670
0.0051
SER 671
0.0055
CYS 672
0.0056
ALA 673
0.0047
ASN 674
0.0040
PRO 675
0.0041
PHE 676
0.0034
LEU 677
0.0025
TYR 678
0.0018
ALA 679
0.0024
ILE 680
0.0029
PHE 681
0.0022
THR 682
0.0009
LYS 683
0.0009
ALA 684
0.0015
PHE 685
0.0021
GLN 686
0.0019
ARG 687
0.0021
ASP 688
0.0036
VAL 689
0.0040
PHE 690
0.0036
ILE 691
0.0048
LEU 692
0.0061
LEU 693
0.0061
SER 694
0.0057
LYS 695
0.0078
PHE 696
0.0082
GLY 697
0.0066
ILE 698
0.0058
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.