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 = 0.0678
THR 21
0.0475
MET 22
0.0306
GLY 23
0.0205
CYS 24
0.0131
SER 25
0.0121
SER 26
0.0114
PRO 27
0.0103
PRO 28
0.0084
CYS 29
0.0067
GLU 30
0.0079
CYS 31
0.0072
HIS 32
0.0059
GLN 33
0.0063
GLU 34
0.0036
GLU 35
0.0008
ASP 36
0.0026
PHE 37
0.0029
ARG 38
0.0008
VAL 39
0.0024
THR 40
0.0026
CYS 41
0.0029
LYS 42
0.0035
ASP 43
0.0037
ILE 44
0.0022
GLN 45
0.0011
ARG 46
0.0025
ILE 47
0.0030
PRO 48
0.0059
SER 49
0.0082
LEU 50
0.0065
PRO 51
0.0083
PRO 52
0.0100
SER 53
0.0093
THR 54
0.0050
GLN 55
0.0050
THR 56
0.0034
LEU 57
0.0022
LYS 58
0.0020
LEU 59
0.0016
ILE 60
0.0028
GLU 61
0.0039
THR 62
0.0021
HIS 63
0.0018
LEU 64
0.0015
ARG 65
0.0026
THR 66
0.0036
ILE 67
0.0041
PRO 68
0.0047
SER 69
0.0051
HIS 70
0.0056
ALA 71
0.0047
PHE 72
0.0053
SER 73
0.0072
ASN 74
0.0067
LEU 75
0.0076
PRO 76
0.0098
ASN 77
0.0082
ILE 78
0.0062
SER 79
0.0069
ARG 80
0.0060
ILE 81
0.0050
TYR 82
0.0047
VAL 83
0.0041
SER 84
0.0040
ILE 85
0.0044
ASP 86
0.0034
VAL 87
0.0036
THR 88
0.0031
LEU 89
0.0035
GLN 90
0.0044
GLN 91
0.0048
LEU 92
0.0050
GLU 93
0.0050
SER 94
0.0056
HIS 95
0.0057
SER 96
0.0053
PHE 97
0.0056
TYR 98
0.0060
ASN 99
0.0066
LEU 100
0.0066
SER 101
0.0070
LYS 102
0.0082
VAL 103
0.0071
THR 104
0.0082
HIS 105
0.0072
ILE 106
0.0064
GLU 107
0.0061
ILE 108
0.0055
ARG 109
0.0055
ASN 110
0.0052
THR 111
0.0046
ARG 112
0.0050
ASN 113
0.0047
LEU 114
0.0049
THR 115
0.0052
TYR 116
0.0053
ILE 117
0.0051
ASP 118
0.0052
PRO 119
0.0055
ASP 120
0.0056
ALA 121
0.0054
LEU 122
0.0057
LYS 123
0.0059
GLU 124
0.0064
LEU 125
0.0066
PRO 126
0.0076
LEU 127
0.0079
LEU 128
0.0072
LYS 129
0.0077
PHE 130
0.0072
LEU 131
0.0064
GLY 132
0.0063
ILE 133
0.0058
PHE 134
0.0060
ASN 135
0.0057
THR 136
0.0055
GLY 137
0.0052
LEU 138
0.0048
LYS 139
0.0042
MET 140
0.0039
PHE 141
0.0033
PRO 142
0.0037
ASP 143
0.0036
LEU 144
0.0043
THR 145
0.0044
LYS 146
0.0044
VAL 147
0.0054
TYR 148
0.0060
SER 149
0.0065
THR 150
0.0075
ASP 151
0.0078
ILE 152
0.0078
PHE 153
0.0071
PHE 154
0.0064
ILE 155
0.0062
LEU 156
0.0052
GLU 157
0.0054
ILE 158
0.0048
THR 159
0.0052
ASP 160
0.0056
ASN 161
0.0050
PRO 162
0.0051
TYR 163
0.0042
MET 164
0.0035
THR 165
0.0028
SER 166
0.0021
ILE 167
0.0012
PRO 168
0.0009
VAL 169
0.0017
ASN 170
0.0018
ALA 171
0.0014
PHE 172
0.0024
GLN 173
0.0030
GLY 174
0.0044
LEU 175
0.0046
CYS 176
0.0054
ASN 177
0.0055
GLU 178
0.0053
THR 179
0.0044
LEU 180
0.0035
THR 181
0.0036
LEU 182
0.0028
LYS 183
0.0039
LEU 184
0.0032
TYR 185
0.0044
ASN 186
0.0053
ASN 187
0.0046
GLY 188
0.0045
PHE 189
0.0039
THR 190
0.0046
SER 191
0.0037
VAL 192
0.0030
GLN 193
0.0032
GLY 194
0.0040
TYR 195
0.0035
ALA 196
0.0019
PHE 197
0.0015
ASN 198
0.0029
GLY 199
0.0037
THR 200
0.0025
LYS 201
0.0025
LEU 202
0.0012
ASP 203
0.0016
ALA 204
0.0009
VAL 205
0.0012
TYR 206
0.0025
LEU 207
0.0029
ASN 208
0.0040
LYS 209
0.0053
ASN 210
0.0049
LYS 211
0.0063
TYR 212
0.0061
LEU 213
0.0053
THR 214
0.0063
VAL 215
0.0055
ILE 216
0.0047
ASP 217
0.0052
LYS 218
0.0061
ASP 219
0.0054
ALA 220
0.0039
PHE 221
0.0036
GLY 222
0.0048
GLY 223
0.0049
VAL 224
0.0037
TYR 225
0.0048
SER 226
0.0039
GLY 227
0.0029
PRO 228
0.0028
SER 229
0.0031
LEU 230
0.0025
LEU 231
0.0029
ASP 232
0.0032
VAL 233
0.0041
SER 234
0.0043
GLN 235
0.0053
THR 236
0.0051
SER 237
0.0062
VAL 238
0.0058
THR 239
0.0071
ALA 240
0.0066
LEU 241
0.0059
PRO 242
0.0058
SER 243
0.0064
LYS 244
0.0061
GLY 245
0.0050
LEU 246
0.0051
GLU 247
0.0060
HIS 248
0.0054
LEU 249
0.0052
LYS 250
0.0055
GLU 251
0.0048
LEU 252
0.0046
ILE 253
0.0043
ALA 254
0.0049
ARG 255
0.0047
ASN 256
0.0053
THR 257
0.0052
TRP 258
0.0058
THR 259
0.0061
LEU 260
0.0059
LYS 261
0.0054
LYS 262
0.0054
LEU 263
0.0053
PRO 264
0.0062
LEU 265
0.0052
SER 266
0.0061
LEU 267
0.0069
SER 268
0.0073
PHE 269
0.0067
LEU 270
0.0080
HIS 271
0.0074
LEU 272
0.0069
THR 273
0.0076
ARG 274
0.0068
ALA 275
0.0063
ASP 276
0.0055
LEU 277
0.0057
SER 278
0.0058
TYR 279
0.0060
PRO 280
0.0059
SER 281
0.0046
HIS 282
0.0055
CYS 283
0.0061
CYS 284
0.0056
ALA 285
0.0060
PHE 286
0.0064
LYS 287
0.0068
ASN 288
0.0092
GLN 289
0.0089
LYS 290
0.0093
LYS 291
0.0103
ILE 292
0.0106
ARG 293
0.0102
GLY 294
0.0148
ILE 295
0.0133
LEU 296
0.0128
GLU 297
0.0110
SER 298
0.0090
LEU 299
0.0091
MET 300
0.0108
CYS 301
0.0076
ASN 302
0.0045
GLU 303
0.0083
SER 304
0.0072
SER 305
0.0088
ALA 380
0.0055
PHE 381
0.0089
ASP 382
0.0073
SER 383
0.0051
HIS 384
0.0057
TYR 385
0.0094
ASP 386
0.0099
TYR 387
0.0099
THR 388
0.0102
ILE 389
0.0107
CYS 390
0.0102
GLY 391
0.0095
ASP 392
0.0100
SER 393
0.0100
GLU 394
0.0101
ASP 395
0.0092
MET 396
0.0081
VAL 397
0.0075
CYS 398
0.0066
THR 399
0.0066
PRO 400
0.0066
LYS 401
0.0063
SER 402
0.0060
ASP 403
0.0058
GLU 404
0.0067
PHE 405
0.0069
ASN 406
0.0066
PRO 407
0.0060
CYS 408
0.0050
GLU 409
0.0059
ASP 410
0.0072
ILE 411
0.0070
MET 412
0.0071
GLY 413
0.0077
TYR 414
0.0079
LYS 415
0.0081
PHE 416
0.0085
LEU 417
0.0077
ARG 418
0.0080
ILE 419
0.0091
VAL 420
0.0080
VAL 421
0.0071
TRP 422
0.0074
PHE 423
0.0069
VAL 424
0.0057
SER 425
0.0049
LEU 426
0.0047
LEU 427
0.0047
ALA 428
0.0024
LEU 429
0.0018
LEU 430
0.0023
GLY 431
0.0036
ASN 432
0.0030
VAL 433
0.0026
PHE 434
0.0038
VAL 435
0.0063
LEU 436
0.0061
LEU 437
0.0072
ILE 438
0.0072
LEU 439
0.0120
LEU 440
0.0142
THR 441
0.0171
SER 442
0.0176
HIS 443
0.0268
TYR 444
0.0252
LYS 445
0.0257
LEU 446
0.0180
ASN 447
0.0160
VAL 448
0.0107
PRO 449
0.0116
ARG 450
0.0140
PHE 451
0.0125
LEU 452
0.0081
MET 453
0.0087
CYS 454
0.0094
ASN 455
0.0064
LEU 456
0.0056
ALA 457
0.0061
PHE 458
0.0042
ALA 459
0.0031
ASP 460
0.0029
PHE 461
0.0018
CYS 462
0.0019
MET 463
0.0015
GLY 464
0.0034
MET 465
0.0040
TYR 466
0.0042
LEU 467
0.0053
LEU 468
0.0061
LEU 469
0.0065
ILE 470
0.0071
ALA 471
0.0078
SER 472
0.0088
VAL 473
0.0086
ASP 474
0.0083
LEU 475
0.0094
TYR 476
0.0094
THR 477
0.0079
HIS 478
0.0081
SER 479
0.0055
GLU 480
0.0047
TYR 481
0.0055
TYR 482
0.0043
ASN 483
0.0043
HIS 484
0.0059
ALA 485
0.0048
ILE 486
0.0052
ASP 487
0.0058
TRP 488
0.0069
GLN 489
0.0066
THR 490
0.0069
GLY 491
0.0073
PRO 492
0.0084
GLY 493
0.0076
CYS 494
0.0066
ASN 495
0.0063
THR 496
0.0064
ALA 497
0.0055
GLY 498
0.0046
PHE 499
0.0041
PHE 500
0.0036
THR 501
0.0029
VAL 502
0.0026
PHE 503
0.0022
ALA 504
0.0019
SER 505
0.0020
GLU 506
0.0027
LEU 507
0.0034
SER 508
0.0037
VAL 509
0.0035
TYR 510
0.0035
THR 511
0.0047
LEU 512
0.0043
THR 513
0.0033
VAL 514
0.0035
ILE 515
0.0044
THR 516
0.0038
LEU 517
0.0024
GLU 518
0.0015
ARG 519
0.0042
TRP 520
0.0053
TYR 521
0.0068
ALA 522
0.0044
ILE 523
0.0073
THR 524
0.0104
PHE 525
0.0084
ALA 526
0.0045
MET 527
0.0079
ARG 528
0.0149
LEU 529
0.0162
ASP 530
0.0231
ARG 531
0.0172
LYS 532
0.0087
ILE 533
0.0034
ARG 534
0.0084
LEU 535
0.0115
ARG 536
0.0145
HIS 537
0.0095
ALA 538
0.0068
CYS 539
0.0104
ALA 540
0.0099
ILE 541
0.0061
MET 542
0.0061
VAL 543
0.0068
GLY 544
0.0059
GLY 545
0.0048
TRP 546
0.0045
VAL 547
0.0048
CYS 548
0.0051
CYS 549
0.0035
PHE 550
0.0040
LEU 551
0.0053
LEU 552
0.0039
ALA 553
0.0036
LEU 554
0.0053
LEU 555
0.0054
PRO 556
0.0053
LEU 557
0.0069
VAL 558
0.0082
GLY 559
0.0084
ILE 560
0.0062
SER 561
0.0053
SER 562
0.0061
TYR 563
0.0052
ALA 564
0.0064
LYS 565
0.0062
VAL 566
0.0063
SER 567
0.0067
ILE 568
0.0064
CYS 569
0.0057
LEU 570
0.0046
PRO 571
0.0042
MET 572
0.0048
ASP 573
0.0046
THR 574
0.0039
GLU 575
0.0052
THR 576
0.0055
PRO 577
0.0046
LEU 578
0.0052
ALA 579
0.0040
LEU 580
0.0029
ALA 581
0.0034
TYR 582
0.0033
ILE 583
0.0023
VAL 584
0.0025
PHE 585
0.0033
VAL 586
0.0028
LEU 587
0.0031
THR 588
0.0037
LEU 589
0.0041
ASN 590
0.0038
ILE 591
0.0043
VAL 592
0.0048
ALA 593
0.0040
PHE 594
0.0039
VAL 595
0.0041
ILE 596
0.0033
VAL 597
0.0033
CYS 598
0.0034
CYS 599
0.0041
CYS 600
0.0043
TYR 601
0.0050
VAL 602
0.0073
LYS 603
0.0090
ILE 604
0.0097
TYR 605
0.0118
ILE 606
0.0127
THR 607
0.0162
VAL 608
0.0193
ARG 609
0.0194
ASN 610
0.0253
ASP 619
0.0302
THR 620
0.0266
LYS 621
0.0296
ILE 622
0.0178
ALA 623
0.0141
LYS 624
0.0175
ARG 625
0.0063
MET 626
0.0043
ALA 627
0.0076
VAL 628
0.0063
LEU 629
0.0048
ILE 630
0.0048
PHE 631
0.0036
THR 632
0.0038
ASP 633
0.0038
PHE 634
0.0037
ILE 635
0.0033
CYS 636
0.0029
MET 637
0.0034
ALA 638
0.0042
PRO 639
0.0042
ILE 640
0.0040
SER 641
0.0039
PHE 642
0.0056
TYR 643
0.0054
ALA 644
0.0039
LEU 645
0.0044
SER 646
0.0063
ALA 647
0.0054
ILE 648
0.0039
LEU 649
0.0065
ASN 650
0.0071
LYS 651
0.0083
PRO 652
0.0074
LEU 653
0.0078
ILE 654
0.0072
THR 655
0.0070
VAL 656
0.0068
SER 657
0.0071
ASN 658
0.0071
SER 659
0.0064
LYS 660
0.0066
ILE 661
0.0066
LEU 662
0.0056
LEU 663
0.0051
VAL 664
0.0053
LEU 665
0.0055
PHE 666
0.0044
TYR 667
0.0032
PRO 668
0.0029
LEU 669
0.0035
ASN 670
0.0035
SER 671
0.0029
CYS 672
0.0041
ALA 673
0.0050
ASN 674
0.0049
PRO 675
0.0058
PHE 676
0.0077
LEU 677
0.0070
TYR 678
0.0074
ALA 679
0.0119
ILE 680
0.0134
PHE 681
0.0173
THR 682
0.0258
LYS 683
0.0316
ALA 684
0.0289
PHE 685
0.0199
GLN 686
0.0194
ARG 687
0.0188
ASP 688
0.0132
VAL 689
0.0086
PHE 690
0.0087
ILE 691
0.0120
LEU 692
0.0169
LEU 693
0.0272
SER 694
0.0341
LYS 695
0.0564
PHE 696
0.0678
GLY 697
0.0604
ILE 698
0.0490
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.