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 = 0.0477
THR 21
0.0153
MET 22
0.0114
GLY 23
0.0068
CYS 24
0.0056
SER 25
0.0081
SER 26
0.0097
PRO 27
0.0108
PRO 28
0.0120
CYS 29
0.0091
GLU 30
0.0084
CYS 31
0.0056
HIS 32
0.0066
GLN 33
0.0063
GLU 34
0.0092
GLU 35
0.0111
ASP 36
0.0090
PHE 37
0.0066
ARG 38
0.0054
VAL 39
0.0052
THR 40
0.0074
CYS 41
0.0093
LYS 42
0.0124
ASP 43
0.0154
ILE 44
0.0142
GLN 45
0.0161
ARG 46
0.0141
ILE 47
0.0113
PRO 48
0.0116
SER 49
0.0106
LEU 50
0.0077
PRO 51
0.0074
PRO 52
0.0093
SER 53
0.0087
THR 54
0.0062
GLN 55
0.0067
THR 56
0.0050
LEU 57
0.0047
LYS 58
0.0065
LEU 59
0.0086
ILE 60
0.0110
GLU 61
0.0141
THR 62
0.0137
HIS 63
0.0158
LEU 64
0.0143
ARG 65
0.0158
THR 66
0.0133
ILE 67
0.0108
PRO 68
0.0125
SER 69
0.0126
HIS 70
0.0116
ALA 71
0.0109
PHE 72
0.0085
SER 73
0.0104
ASN 74
0.0108
LEU 75
0.0086
PRO 76
0.0107
ASN 77
0.0095
ILE 78
0.0068
SER 79
0.0067
ARG 80
0.0051
ILE 81
0.0044
TYR 82
0.0060
VAL 83
0.0079
SER 84
0.0105
ILE 85
0.0135
ASP 86
0.0138
VAL 87
0.0168
THR 88
0.0168
LEU 89
0.0140
GLN 90
0.0142
GLN 91
0.0123
LEU 92
0.0100
GLU 93
0.0119
SER 94
0.0119
HIS 95
0.0107
SER 96
0.0092
PHE 97
0.0073
TYR 98
0.0093
ASN 99
0.0099
LEU 100
0.0080
SER 101
0.0091
LYS 102
0.0089
VAL 103
0.0063
THR 104
0.0068
HIS 105
0.0054
ILE 106
0.0045
GLU 107
0.0060
ILE 108
0.0074
ARG 109
0.0097
ASN 110
0.0124
THR 111
0.0121
ARG 112
0.0148
ASN 113
0.0153
LEU 114
0.0121
THR 115
0.0127
TYR 116
0.0114
ILE 117
0.0093
ASP 118
0.0100
PRO 119
0.0092
ASP 120
0.0095
ALA 121
0.0084
LEU 122
0.0065
LYS 123
0.0080
GLU 124
0.0092
LEU 125
0.0075
PRO 126
0.0091
LEU 127
0.0086
LEU 128
0.0062
LYS 129
0.0065
PHE 130
0.0057
LEU 131
0.0048
GLY 132
0.0062
ILE 133
0.0071
PHE 134
0.0092
ASN 135
0.0113
THR 136
0.0109
GLY 137
0.0124
LEU 138
0.0104
LYS 139
0.0106
MET 140
0.0086
PHE 141
0.0073
PRO 142
0.0062
ASP 143
0.0054
LEU 144
0.0049
THR 145
0.0058
LYS 146
0.0071
VAL 147
0.0059
TYR 148
0.0073
SER 149
0.0071
THR 150
0.0088
ASP 151
0.0087
ILE 152
0.0093
PHE 153
0.0083
PHE 154
0.0064
ILE 155
0.0065
LEU 156
0.0057
GLU 157
0.0068
ILE 158
0.0070
THR 159
0.0087
ASP 160
0.0105
ASN 161
0.0099
PRO 162
0.0117
TYR 163
0.0112
MET 164
0.0091
THR 165
0.0086
SER 166
0.0074
ILE 167
0.0061
PRO 168
0.0061
VAL 169
0.0056
ASN 170
0.0047
ALA 171
0.0051
PHE 172
0.0040
GLN 173
0.0039
GLY 174
0.0054
LEU 175
0.0046
CYS 176
0.0059
ASN 177
0.0069
GLU 178
0.0070
THR 179
0.0066
LEU 180
0.0060
THR 181
0.0068
LEU 182
0.0066
LYS 183
0.0075
LEU 184
0.0074
TYR 185
0.0088
ASN 186
0.0096
ASN 187
0.0089
GLY 188
0.0096
PHE 189
0.0081
THR 190
0.0082
SER 191
0.0071
VAL 192
0.0069
GLN 193
0.0066
GLY 194
0.0063
TYR 195
0.0058
ALA 196
0.0058
PHE 197
0.0054
ASN 198
0.0049
GLY 199
0.0045
THR 200
0.0047
LYS 201
0.0056
LEU 202
0.0064
ASP 203
0.0074
ALA 204
0.0075
VAL 205
0.0074
TYR 206
0.0080
LEU 207
0.0077
ASN 208
0.0087
LYS 209
0.0091
ASN 210
0.0088
LYS 211
0.0099
TYR 212
0.0092
LEU 213
0.0077
THR 214
0.0076
VAL 215
0.0072
ILE 216
0.0073
ASP 217
0.0073
LYS 218
0.0073
ASP 219
0.0069
ALA 220
0.0068
PHE 221
0.0065
GLY 222
0.0059
GLY 223
0.0052
VAL 224
0.0056
TYR 225
0.0055
SER 226
0.0061
GLY 227
0.0069
PRO 228
0.0074
SER 229
0.0075
LEU 230
0.0076
LEU 231
0.0075
ASP 232
0.0077
VAL 233
0.0076
SER 234
0.0077
GLN 235
0.0077
THR 236
0.0077
SER 237
0.0074
VAL 238
0.0070
THR 239
0.0068
ALA 240
0.0070
LEU 241
0.0071
PRO 242
0.0075
SER 243
0.0077
LYS 244
0.0074
GLY 245
0.0073
LEU 246
0.0078
GLU 247
0.0079
HIS 248
0.0076
LEU 249
0.0079
LYS 250
0.0074
GLU 251
0.0070
LEU 252
0.0069
ILE 253
0.0068
ALA 254
0.0066
ARG 255
0.0062
ASN 256
0.0062
THR 257
0.0063
TRP 258
0.0051
THR 259
0.0053
LEU 260
0.0054
LYS 261
0.0043
LYS 262
0.0039
LEU 263
0.0042
PRO 264
0.0064
LEU 265
0.0059
SER 266
0.0073
LEU 267
0.0077
SER 268
0.0073
PHE 269
0.0076
LEU 270
0.0086
HIS 271
0.0083
LEU 272
0.0072
THR 273
0.0067
ARG 274
0.0056
ALA 275
0.0054
ASP 276
0.0053
LEU 277
0.0050
SER 278
0.0047
TYR 279
0.0025
PRO 280
0.0016
SER 281
0.0013
HIS 282
0.0026
CYS 283
0.0029
CYS 284
0.0022
ALA 285
0.0031
PHE 286
0.0044
LYS 287
0.0040
ASN 288
0.0050
GLN 289
0.0061
LYS 290
0.0077
LYS 291
0.0066
ILE 292
0.0099
ARG 293
0.0125
GLY 294
0.0220
ILE 295
0.0297
LEU 296
0.0281
GLU 297
0.0192
SER 298
0.0242
LEU 299
0.0317
MET 300
0.0299
CYS 301
0.0224
ASN 302
0.0302
GLU 303
0.0384
SER 304
0.0348
SER 305
0.0426
ALA 380
0.0477
PHE 381
0.0435
ASP 382
0.0289
SER 383
0.0254
HIS 384
0.0175
TYR 385
0.0081
ASP 386
0.0058
TYR 387
0.0066
THR 388
0.0035
ILE 389
0.0062
CYS 390
0.0097
GLY 391
0.0104
ASP 392
0.0055
SER 393
0.0063
GLU 394
0.0078
ASP 395
0.0060
MET 396
0.0053
VAL 397
0.0037
CYS 398
0.0041
THR 399
0.0032
PRO 400
0.0023
LYS 401
0.0007
SER 402
0.0023
ASP 403
0.0044
GLU 404
0.0070
PHE 405
0.0073
ASN 406
0.0059
PRO 407
0.0047
CYS 408
0.0032
GLU 409
0.0043
ASP 410
0.0055
ILE 411
0.0063
MET 412
0.0065
GLY 413
0.0060
TYR 414
0.0060
LYS 415
0.0054
PHE 416
0.0062
LEU 417
0.0065
ARG 418
0.0063
ILE 419
0.0070
VAL 420
0.0073
VAL 421
0.0075
TRP 422
0.0078
PHE 423
0.0079
VAL 424
0.0079
SER 425
0.0083
LEU 426
0.0083
LEU 427
0.0080
ALA 428
0.0079
LEU 429
0.0079
LEU 430
0.0080
GLY 431
0.0078
ASN 432
0.0069
VAL 433
0.0072
PHE 434
0.0075
VAL 435
0.0059
LEU 436
0.0054
LEU 437
0.0065
ILE 438
0.0056
LEU 439
0.0037
LEU 440
0.0042
THR 441
0.0050
SER 442
0.0038
HIS 443
0.0021
TYR 444
0.0020
LYS 445
0.0018
LEU 446
0.0021
ASN 447
0.0033
VAL 448
0.0035
PRO 449
0.0032
ARG 450
0.0019
PHE 451
0.0017
LEU 452
0.0015
MET 453
0.0029
CYS 454
0.0034
ASN 455
0.0035
LEU 456
0.0043
ALA 457
0.0053
PHE 458
0.0055
ALA 459
0.0059
ASP 460
0.0066
PHE 461
0.0071
CYS 462
0.0073
MET 463
0.0077
GLY 464
0.0078
MET 465
0.0078
TYR 466
0.0079
LEU 467
0.0080
LEU 468
0.0080
LEU 469
0.0080
ILE 470
0.0076
ALA 471
0.0074
SER 472
0.0073
VAL 473
0.0067
ASP 474
0.0063
LEU 475
0.0062
TYR 476
0.0059
THR 477
0.0049
HIS 478
0.0047
SER 479
0.0024
GLU 480
0.0021
TYR 481
0.0035
TYR 482
0.0015
ASN 483
0.0020
HIS 484
0.0036
ALA 485
0.0037
ILE 486
0.0040
ASP 487
0.0050
TRP 488
0.0063
GLN 489
0.0068
THR 490
0.0071
GLY 491
0.0071
PRO 492
0.0077
GLY 493
0.0071
CYS 494
0.0077
ASN 495
0.0081
THR 496
0.0080
ALA 497
0.0080
GLY 498
0.0082
PHE 499
0.0076
PHE 500
0.0076
THR 501
0.0078
VAL 502
0.0077
PHE 503
0.0069
ALA 504
0.0068
SER 505
0.0071
GLU 506
0.0063
LEU 507
0.0052
SER 508
0.0056
VAL 509
0.0055
TYR 510
0.0039
THR 511
0.0032
LEU 512
0.0042
THR 513
0.0034
VAL 514
0.0018
ILE 515
0.0030
THR 516
0.0048
LEU 517
0.0041
GLU 518
0.0051
ARG 519
0.0069
TRP 520
0.0078
TYR 521
0.0091
ALA 522
0.0105
ILE 523
0.0124
THR 524
0.0126
PHE 525
0.0138
ALA 526
0.0151
MET 527
0.0183
ARG 528
0.0175
LEU 529
0.0163
ASP 530
0.0171
ARG 531
0.0146
LYS 532
0.0119
ILE 533
0.0082
ARG 534
0.0083
LEU 535
0.0065
ARG 536
0.0085
HIS 537
0.0075
ALA 538
0.0045
CYS 539
0.0050
ALA 540
0.0058
ILE 541
0.0034
MET 542
0.0028
VAL 543
0.0046
GLY 544
0.0034
GLY 545
0.0036
TRP 546
0.0046
VAL 547
0.0051
CYS 548
0.0055
CYS 549
0.0059
PHE 550
0.0063
LEU 551
0.0071
LEU 552
0.0075
ALA 553
0.0076
LEU 554
0.0078
LEU 555
0.0086
PRO 556
0.0091
LEU 557
0.0089
VAL 558
0.0094
GLY 559
0.0103
ILE 560
0.0099
SER 561
0.0097
SER 562
0.0094
TYR 563
0.0084
ALA 564
0.0083
LYS 565
0.0087
VAL 566
0.0078
SER 567
0.0071
ILE 568
0.0074
CYS 569
0.0081
LEU 570
0.0084
PRO 571
0.0089
MET 572
0.0094
ASP 573
0.0100
THR 574
0.0108
GLU 575
0.0115
THR 576
0.0112
PRO 577
0.0115
LEU 578
0.0107
ALA 579
0.0102
LEU 580
0.0107
ALA 581
0.0103
TYR 582
0.0095
ILE 583
0.0095
VAL 584
0.0096
PHE 585
0.0086
VAL 586
0.0081
LEU 587
0.0085
THR 588
0.0079
LEU 589
0.0068
ASN 590
0.0069
ILE 591
0.0074
VAL 592
0.0060
ALA 593
0.0049
PHE 594
0.0063
VAL 595
0.0062
ILE 596
0.0045
VAL 597
0.0056
CYS 598
0.0078
CYS 599
0.0075
CYS 600
0.0070
TYR 601
0.0091
VAL 602
0.0116
LYS 603
0.0110
ILE 604
0.0117
TYR 605
0.0145
ILE 606
0.0155
THR 607
0.0154
VAL 608
0.0172
ARG 609
0.0194
ASN 610
0.0228
ASP 619
0.0226
THR 620
0.0212
LYS 621
0.0196
ILE 622
0.0158
ALA 623
0.0158
LYS 624
0.0166
ARG 625
0.0121
MET 626
0.0105
ALA 627
0.0124
VAL 628
0.0115
LEU 629
0.0089
ILE 630
0.0091
PHE 631
0.0100
THR 632
0.0092
ASP 633
0.0079
PHE 634
0.0083
ILE 635
0.0094
CYS 636
0.0086
MET 637
0.0083
ALA 638
0.0089
PRO 639
0.0097
ILE 640
0.0093
SER 641
0.0095
PHE 642
0.0101
TYR 643
0.0100
ALA 644
0.0099
LEU 645
0.0105
SER 646
0.0112
ALA 647
0.0111
ILE 648
0.0113
LEU 649
0.0125
ASN 650
0.0128
LYS 651
0.0123
PRO 652
0.0109
LEU 653
0.0104
ILE 654
0.0094
THR 655
0.0079
VAL 656
0.0075
SER 657
0.0070
ASN 658
0.0076
SER 659
0.0078
LYS 660
0.0073
ILE 661
0.0077
LEU 662
0.0081
LEU 663
0.0079
VAL 664
0.0078
LEU 665
0.0079
PHE 666
0.0083
TYR 667
0.0085
PRO 668
0.0080
LEU 669
0.0079
ASN 670
0.0074
SER 671
0.0072
CYS 672
0.0079
ALA 673
0.0082
ASN 674
0.0067
PRO 675
0.0067
PHE 676
0.0077
LEU 677
0.0076
TYR 678
0.0059
ALA 679
0.0060
ILE 680
0.0076
PHE 681
0.0085
THR 682
0.0078
LYS 683
0.0088
ALA 684
0.0067
PHE 685
0.0060
GLN 686
0.0080
ARG 687
0.0073
ASP 688
0.0056
VAL 689
0.0077
PHE 690
0.0086
ILE 691
0.0066
LEU 692
0.0077
LEU 693
0.0101
SER 694
0.0104
LYS 695
0.0108
PHE 696
0.0135
GLY 697
0.0137
ILE 698
0.0131
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.