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 = 0.0517
THR 21
0.0221
MET 22
0.0180
GLY 23
0.0138
CYS 24
0.0114
SER 25
0.0120
SER 26
0.0110
PRO 27
0.0093
PRO 28
0.0078
CYS 29
0.0068
GLU 30
0.0058
CYS 31
0.0077
HIS 32
0.0074
GLN 33
0.0098
GLU 34
0.0105
GLU 35
0.0130
ASP 36
0.0119
PHE 37
0.0112
ARG 38
0.0088
VAL 39
0.0075
THR 40
0.0055
CYS 41
0.0056
LYS 42
0.0049
ASP 43
0.0059
ILE 44
0.0068
GLN 45
0.0072
ARG 46
0.0079
ILE 47
0.0084
PRO 48
0.0098
SER 49
0.0114
LEU 50
0.0108
PRO 51
0.0122
PRO 52
0.0137
SER 53
0.0140
THR 54
0.0115
GLN 55
0.0116
THR 56
0.0094
LEU 57
0.0079
LYS 58
0.0058
LEU 59
0.0048
ILE 60
0.0034
GLU 61
0.0034
THR 62
0.0041
HIS 63
0.0047
LEU 64
0.0053
ARG 65
0.0058
THR 66
0.0061
ILE 67
0.0071
PRO 68
0.0089
SER 69
0.0101
HIS 70
0.0114
ALA 71
0.0107
PHE 72
0.0105
SER 73
0.0126
ASN 74
0.0129
LEU 75
0.0125
PRO 76
0.0144
ASN 77
0.0140
ILE 78
0.0117
SER 79
0.0117
ARG 80
0.0098
ILE 81
0.0081
TYR 82
0.0064
VAL 83
0.0050
SER 84
0.0040
ILE 85
0.0035
ASP 86
0.0031
VAL 87
0.0037
THR 88
0.0039
LEU 89
0.0039
GLN 90
0.0039
GLN 91
0.0054
LEU 92
0.0068
GLU 93
0.0079
SER 94
0.0096
HIS 95
0.0106
SER 96
0.0091
PHE 97
0.0099
TYR 98
0.0116
ASN 99
0.0130
LEU 100
0.0120
SER 101
0.0133
LYS 102
0.0133
VAL 103
0.0114
THR 104
0.0118
HIS 105
0.0099
ILE 106
0.0086
GLU 107
0.0071
ILE 108
0.0060
ARG 109
0.0054
ASN 110
0.0048
THR 111
0.0037
ARG 112
0.0037
ASN 113
0.0032
LEU 114
0.0040
THR 115
0.0043
TYR 116
0.0057
ILE 117
0.0069
ASP 118
0.0082
PRO 119
0.0097
ASP 120
0.0105
ALA 121
0.0091
LEU 122
0.0100
LYS 123
0.0117
GLU 124
0.0132
LEU 125
0.0126
PRO 126
0.0139
LEU 127
0.0132
LEU 128
0.0117
LYS 129
0.0117
PHE 130
0.0101
LEU 131
0.0091
GLY 132
0.0081
ILE 133
0.0073
PHE 134
0.0069
ASN 135
0.0064
THR 136
0.0053
GLY 137
0.0047
LEU 138
0.0057
LYS 139
0.0064
MET 140
0.0077
PHE 141
0.0084
PRO 142
0.0083
ASP 143
0.0097
LEU 144
0.0104
THR 145
0.0120
LYS 146
0.0121
VAL 147
0.0116
TYR 148
0.0133
SER 149
0.0131
THR 150
0.0141
ASP 151
0.0136
ILE 152
0.0145
PHE 153
0.0132
PHE 154
0.0119
ILE 155
0.0107
LEU 156
0.0100
GLU 157
0.0091
ILE 158
0.0085
THR 159
0.0085
ASP 160
0.0081
ASN 161
0.0073
PRO 162
0.0073
TYR 163
0.0069
MET 164
0.0079
THR 165
0.0089
SER 166
0.0098
ILE 167
0.0103
PRO 168
0.0107
VAL 169
0.0117
ASN 170
0.0119
ALA 171
0.0109
PHE 172
0.0113
GLN 173
0.0123
GLY 174
0.0127
LEU 175
0.0118
CYS 176
0.0130
ASN 177
0.0133
GLU 178
0.0135
THR 179
0.0130
LEU 180
0.0116
THR 181
0.0111
LEU 182
0.0105
LYS 183
0.0102
LEU 184
0.0098
TYR 185
0.0098
ASN 186
0.0093
ASN 187
0.0088
GLY 188
0.0087
PHE 189
0.0095
THR 190
0.0101
SER 191
0.0108
VAL 192
0.0110
GLN 193
0.0116
GLY 194
0.0123
TYR 195
0.0123
ALA 196
0.0114
PHE 197
0.0115
ASN 198
0.0123
GLY 199
0.0124
THR 200
0.0120
LYS 201
0.0123
LEU 202
0.0117
ASP 203
0.0114
ALA 204
0.0111
VAL 205
0.0109
TYR 206
0.0105
LEU 207
0.0105
ASN 208
0.0105
LYS 209
0.0101
ASN 210
0.0098
LYS 211
0.0095
TYR 212
0.0100
LEU 213
0.0104
THR 214
0.0109
VAL 215
0.0112
ILE 216
0.0112
ASP 217
0.0117
LYS 218
0.0120
ASP 219
0.0124
ALA 220
0.0116
PHE 221
0.0116
GLY 222
0.0125
GLY 223
0.0125
VAL 224
0.0120
TYR 225
0.0126
SER 226
0.0121
GLY 227
0.0115
PRO 228
0.0111
SER 229
0.0109
LEU 230
0.0108
LEU 231
0.0108
ASP 232
0.0106
VAL 233
0.0105
SER 234
0.0106
GLN 235
0.0106
THR 236
0.0106
SER 237
0.0105
VAL 238
0.0104
THR 239
0.0104
ALA 240
0.0107
LEU 241
0.0105
PRO 242
0.0106
SER 243
0.0119
LYS 244
0.0118
GLY 245
0.0109
LEU 246
0.0109
GLU 247
0.0114
HIS 248
0.0110
LEU 249
0.0110
LYS 250
0.0109
GLU 251
0.0107
LEU 252
0.0108
ILE 253
0.0106
ALA 254
0.0104
ARG 255
0.0105
ASN 256
0.0105
THR 257
0.0103
TRP 258
0.0098
THR 259
0.0096
LEU 260
0.0093
LYS 261
0.0058
LYS 262
0.0058
LEU 263
0.0072
PRO 264
0.0077
LEU 265
0.0068
SER 266
0.0070
LEU 267
0.0105
SER 268
0.0108
PHE 269
0.0108
LEU 270
0.0115
HIS 271
0.0107
LEU 272
0.0109
THR 273
0.0114
ARG 274
0.0112
ALA 275
0.0111
ASP 276
0.0105
LEU 277
0.0098
SER 278
0.0094
TYR 279
0.0071
PRO 280
0.0065
SER 281
0.0047
HIS 282
0.0068
CYS 283
0.0081
CYS 284
0.0066
ALA 285
0.0087
PHE 286
0.0099
LYS 287
0.0104
ASN 288
0.0132
GLN 289
0.0124
LYS 290
0.0126
LYS 291
0.0120
ILE 292
0.0107
ARG 293
0.0092
GLY 294
0.0099
ILE 295
0.0098
LEU 296
0.0096
GLU 297
0.0082
SER 298
0.0082
LEU 299
0.0097
MET 300
0.0103
CYS 301
0.0091
ASN 302
0.0111
GLU 303
0.0144
SER 304
0.0156
SER 305
0.0204
ALA 380
0.0517
PHE 381
0.0509
ASP 382
0.0366
SER 383
0.0262
HIS 384
0.0222
TYR 385
0.0119
ASP 386
0.0059
TYR 387
0.0090
THR 388
0.0130
ILE 389
0.0095
CYS 390
0.0083
GLY 391
0.0090
ASP 392
0.0121
SER 393
0.0132
GLU 394
0.0130
ASP 395
0.0132
MET 396
0.0123
VAL 397
0.0119
CYS 398
0.0107
THR 399
0.0100
PRO 400
0.0092
LYS 401
0.0067
SER 402
0.0037
ASP 403
0.0030
GLU 404
0.0026
PHE 405
0.0032
ASN 406
0.0029
PRO 407
0.0017
CYS 408
0.0020
GLU 409
0.0036
ASP 410
0.0048
ILE 411
0.0055
MET 412
0.0061
GLY 413
0.0059
TYR 414
0.0061
LYS 415
0.0066
PHE 416
0.0073
LEU 417
0.0073
ARG 418
0.0073
ILE 419
0.0078
VAL 420
0.0080
VAL 421
0.0080
TRP 422
0.0080
PHE 423
0.0081
VAL 424
0.0081
SER 425
0.0080
LEU 426
0.0076
LEU 427
0.0075
ALA 428
0.0074
LEU 429
0.0072
LEU 430
0.0067
GLY 431
0.0064
ASN 432
0.0062
VAL 433
0.0057
PHE 434
0.0050
VAL 435
0.0047
LEU 436
0.0043
LEU 437
0.0033
ILE 438
0.0029
LEU 439
0.0027
LEU 440
0.0018
THR 441
0.0019
SER 442
0.0016
HIS 443
0.0021
TYR 444
0.0023
LYS 445
0.0025
LEU 446
0.0026
ASN 447
0.0040
VAL 448
0.0050
PRO 449
0.0052
ARG 450
0.0038
PHE 451
0.0038
LEU 452
0.0054
MET 453
0.0052
CYS 454
0.0045
ASN 455
0.0058
LEU 456
0.0065
ALA 457
0.0060
PHE 458
0.0065
ALA 459
0.0074
ASP 460
0.0074
PHE 461
0.0071
CYS 462
0.0077
MET 463
0.0079
GLY 464
0.0078
MET 465
0.0079
TYR 466
0.0079
LEU 467
0.0079
LEU 468
0.0080
LEU 469
0.0080
ILE 470
0.0075
ALA 471
0.0076
SER 472
0.0078
VAL 473
0.0070
ASP 474
0.0065
LEU 475
0.0072
TYR 476
0.0070
THR 477
0.0054
HIS 478
0.0059
SER 479
0.0043
GLU 480
0.0035
TYR 481
0.0026
TYR 482
0.0017
ASN 483
0.0029
HIS 484
0.0013
ALA 485
0.0017
ILE 486
0.0011
ASP 487
0.0025
TRP 488
0.0051
GLN 489
0.0049
THR 490
0.0046
GLY 491
0.0065
PRO 492
0.0079
GLY 493
0.0074
CYS 494
0.0071
ASN 495
0.0078
THR 496
0.0083
ALA 497
0.0080
GLY 498
0.0080
PHE 499
0.0084
PHE 500
0.0083
THR 501
0.0081
VAL 502
0.0084
PHE 503
0.0084
ALA 504
0.0081
SER 505
0.0085
GLU 506
0.0086
LEU 507
0.0080
SER 508
0.0080
VAL 509
0.0088
TYR 510
0.0087
THR 511
0.0075
LEU 512
0.0080
THR 513
0.0090
VAL 514
0.0082
ILE 515
0.0074
THR 516
0.0088
LEU 517
0.0097
GLU 518
0.0085
ARG 519
0.0084
TRP 520
0.0111
TYR 521
0.0126
ALA 522
0.0105
ILE 523
0.0120
THR 524
0.0155
PHE 525
0.0173
ALA 526
0.0155
MET 527
0.0220
ARG 528
0.0232
LEU 529
0.0203
ASP 530
0.0224
ARG 531
0.0196
LYS 532
0.0139
ILE 533
0.0093
ARG 534
0.0078
LEU 535
0.0051
ARG 536
0.0058
HIS 537
0.0080
ALA 538
0.0065
CYS 539
0.0050
ALA 540
0.0067
ILE 541
0.0080
MET 542
0.0068
VAL 543
0.0068
GLY 544
0.0083
GLY 545
0.0082
TRP 546
0.0079
VAL 547
0.0085
CYS 548
0.0088
CYS 549
0.0087
PHE 550
0.0088
LEU 551
0.0091
LEU 552
0.0090
ALA 553
0.0089
LEU 554
0.0091
LEU 555
0.0093
PRO 556
0.0091
LEU 557
0.0094
VAL 558
0.0101
GLY 559
0.0102
ILE 560
0.0098
SER 561
0.0091
SER 562
0.0087
TYR 563
0.0073
ALA 564
0.0070
LYS 565
0.0065
VAL 566
0.0053
SER 567
0.0053
ILE 568
0.0058
CYS 569
0.0072
LEU 570
0.0071
PRO 571
0.0075
MET 572
0.0070
ASP 573
0.0081
THR 574
0.0087
GLU 575
0.0094
THR 576
0.0099
PRO 577
0.0102
LEU 578
0.0099
ALA 579
0.0093
LEU 580
0.0093
ALA 581
0.0096
TYR 582
0.0091
ILE 583
0.0088
VAL 584
0.0095
PHE 585
0.0092
VAL 586
0.0091
LEU 587
0.0097
THR 588
0.0097
LEU 589
0.0093
ASN 590
0.0097
ILE 591
0.0102
VAL 592
0.0101
ALA 593
0.0101
PHE 594
0.0102
VAL 595
0.0113
ILE 596
0.0111
VAL 597
0.0105
CYS 598
0.0119
CYS 599
0.0134
CYS 600
0.0117
TYR 601
0.0112
VAL 602
0.0140
LYS 603
0.0146
ILE 604
0.0122
TYR 605
0.0133
ILE 606
0.0160
THR 607
0.0151
VAL 608
0.0137
ARG 609
0.0158
ASN 610
0.0164
ASP 619
0.0135
THR 620
0.0123
LYS 621
0.0094
ILE 622
0.0093
ALA 623
0.0110
LYS 624
0.0096
ARG 625
0.0080
MET 626
0.0091
ALA 627
0.0104
VAL 628
0.0090
LEU 629
0.0087
ILE 630
0.0101
PHE 631
0.0096
THR 632
0.0090
ASP 633
0.0093
PHE 634
0.0092
ILE 635
0.0092
CYS 636
0.0089
MET 637
0.0092
ALA 638
0.0092
PRO 639
0.0090
ILE 640
0.0082
SER 641
0.0089
PHE 642
0.0084
TYR 643
0.0078
ALA 644
0.0087
LEU 645
0.0090
SER 646
0.0081
ALA 647
0.0086
ILE 648
0.0093
LEU 649
0.0096
ASN 650
0.0099
LYS 651
0.0086
PRO 652
0.0077
LEU 653
0.0068
ILE 654
0.0065
THR 655
0.0051
VAL 656
0.0050
SER 657
0.0052
ASN 658
0.0060
SER 659
0.0061
LYS 660
0.0062
ILE 661
0.0071
LEU 662
0.0071
LEU 663
0.0072
VAL 664
0.0078
LEU 665
0.0076
PHE 666
0.0077
TYR 667
0.0082
PRO 668
0.0080
LEU 669
0.0081
ASN 670
0.0081
SER 671
0.0077
CYS 672
0.0075
ALA 673
0.0075
ASN 674
0.0069
PRO 675
0.0062
PHE 676
0.0061
LEU 677
0.0066
TYR 678
0.0058
ALA 679
0.0051
ILE 680
0.0050
PHE 681
0.0052
THR 682
0.0050
LYS 683
0.0041
ALA 684
0.0035
PHE 685
0.0034
GLN 686
0.0033
ARG 687
0.0021
ASP 688
0.0020
VAL 689
0.0031
PHE 690
0.0028
ILE 691
0.0025
LEU 692
0.0034
LEU 693
0.0048
SER 694
0.0050
LYS 695
0.0065
PHE 696
0.0076
GLY 697
0.0069
ILE 698
0.0059
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.