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 = 0.0317
THR 21
0.0068
MET 22
0.0071
GLY 23
0.0085
CYS 24
0.0088
SER 25
0.0174
SER 26
0.0215
PRO 27
0.0253
PRO 28
0.0193
CYS 29
0.0097
GLU 30
0.0036
CYS 31
0.0067
HIS 32
0.0085
GLN 33
0.0127
GLU 34
0.0074
GLU 35
0.0171
ASP 36
0.0067
PHE 37
0.0039
ARG 38
0.0085
VAL 39
0.0070
THR 40
0.0055
CYS 41
0.0054
LYS 42
0.0106
ASP 43
0.0166
ILE 44
0.0100
GLN 45
0.0104
ARG 46
0.0070
ILE 47
0.0068
PRO 48
0.0091
SER 49
0.0135
LEU 50
0.0099
PRO 51
0.0076
PRO 52
0.0055
SER 53
0.0031
THR 54
0.0035
GLN 55
0.0023
THR 56
0.0055
LEU 57
0.0067
LYS 58
0.0067
LEU 59
0.0078
ILE 60
0.0087
GLU 61
0.0119
THR 62
0.0117
HIS 63
0.0135
LEU 64
0.0096
ARG 65
0.0102
THR 66
0.0105
ILE 67
0.0102
PRO 68
0.0106
SER 69
0.0115
HIS 70
0.0107
ALA 71
0.0142
PHE 72
0.0092
SER 73
0.0131
ASN 74
0.0166
LEU 75
0.0089
PRO 76
0.0116
ASN 77
0.0111
ILE 78
0.0046
SER 79
0.0072
ARG 80
0.0074
ILE 81
0.0023
TYR 82
0.0026
VAL 83
0.0031
SER 84
0.0094
ILE 85
0.0108
ASP 86
0.0113
VAL 87
0.0151
THR 88
0.0129
LEU 89
0.0107
GLN 90
0.0039
GLN 91
0.0052
LEU 92
0.0064
GLU 93
0.0091
SER 94
0.0056
HIS 95
0.0032
SER 96
0.0030
PHE 97
0.0031
TYR 98
0.0075
ASN 99
0.0150
LEU 100
0.0105
SER 101
0.0173
LYS 102
0.0149
VAL 103
0.0128
THR 104
0.0176
HIS 105
0.0083
ILE 106
0.0090
GLU 107
0.0094
ILE 108
0.0075
ARG 109
0.0085
ASN 110
0.0093
THR 111
0.0119
ARG 112
0.0143
ASN 113
0.0130
LEU 114
0.0106
THR 115
0.0076
TYR 116
0.0064
ILE 117
0.0062
ASP 118
0.0087
PRO 119
0.0150
ASP 120
0.0122
ALA 121
0.0087
LEU 122
0.0104
LYS 123
0.0187
GLU 124
0.0209
LEU 125
0.0211
PRO 126
0.0215
LEU 127
0.0208
LEU 128
0.0209
LYS 129
0.0130
PHE 130
0.0129
LEU 131
0.0123
GLY 132
0.0094
ILE 133
0.0089
PHE 134
0.0101
ASN 135
0.0130
THR 136
0.0138
GLY 137
0.0139
LEU 138
0.0116
LYS 139
0.0100
MET 140
0.0091
PHE 141
0.0026
PRO 142
0.0022
ASP 143
0.0072
LEU 144
0.0137
THR 145
0.0171
LYS 146
0.0189
VAL 147
0.0230
TYR 148
0.0223
SER 149
0.0224
THR 150
0.0227
ASP 151
0.0222
ILE 152
0.0187
PHE 153
0.0092
PHE 154
0.0075
ILE 155
0.0094
LEU 156
0.0086
GLU 157
0.0100
ILE 158
0.0079
THR 159
0.0114
ASP 160
0.0096
ASN 161
0.0110
PRO 162
0.0128
TYR 163
0.0135
MET 164
0.0112
THR 165
0.0170
SER 166
0.0142
ILE 167
0.0116
PRO 168
0.0168
VAL 169
0.0152
ASN 170
0.0140
ALA 171
0.0074
PHE 172
0.0050
GLN 173
0.0052
GLY 174
0.0128
LEU 175
0.0132
CYS 176
0.0131
ASN 177
0.0177
GLU 178
0.0170
THR 179
0.0091
LEU 180
0.0034
THR 181
0.0069
LEU 182
0.0087
LYS 183
0.0108
LEU 184
0.0079
TYR 185
0.0089
ASN 186
0.0075
ASN 187
0.0099
GLY 188
0.0130
PHE 189
0.0134
THR 190
0.0166
SER 191
0.0131
VAL 192
0.0118
GLN 193
0.0111
GLY 194
0.0079
TYR 195
0.0099
ALA 196
0.0113
PHE 197
0.0101
ASN 198
0.0126
GLY 199
0.0104
THR 200
0.0090
LYS 201
0.0128
LEU 202
0.0093
ASP 203
0.0079
ALA 204
0.0089
VAL 205
0.0078
TYR 206
0.0085
LEU 207
0.0040
ASN 208
0.0044
LYS 209
0.0034
ASN 210
0.0074
LYS 211
0.0140
TYR 212
0.0197
LEU 213
0.0120
THR 214
0.0133
VAL 215
0.0106
ILE 216
0.0099
ASP 217
0.0089
LYS 218
0.0102
ASP 219
0.0068
ALA 220
0.0065
PHE 221
0.0065
GLY 222
0.0088
GLY 223
0.0098
VAL 224
0.0100
TYR 225
0.0160
SER 226
0.0115
GLY 227
0.0103
PRO 228
0.0046
SER 229
0.0051
LEU 230
0.0049
LEU 231
0.0029
ASP 232
0.0026
VAL 233
0.0034
SER 234
0.0041
GLN 235
0.0032
THR 236
0.0034
SER 237
0.0130
VAL 238
0.0111
THR 239
0.0141
ALA 240
0.0130
LEU 241
0.0106
PRO 242
0.0106
SER 243
0.0135
LYS 244
0.0109
GLY 245
0.0085
LEU 246
0.0088
GLU 247
0.0090
HIS 248
0.0086
LEU 249
0.0050
LYS 250
0.0033
GLU 251
0.0030
LEU 252
0.0063
ILE 253
0.0072
ALA 254
0.0083
ARG 255
0.0086
ASN 256
0.0087
THR 257
0.0072
TRP 258
0.0091
THR 259
0.0084
LEU 260
0.0059
LYS 261
0.0087
LYS 262
0.0109
LEU 263
0.0144
PRO 264
0.0099
LEU 265
0.0180
SER 266
0.0141
LEU 267
0.0118
SER 268
0.0109
PHE 269
0.0117
LEU 270
0.0090
HIS 271
0.0061
LEU 272
0.0048
THR 273
0.0035
ARG 274
0.0059
ALA 275
0.0093
ASP 276
0.0108
LEU 277
0.0096
SER 278
0.0101
TYR 279
0.0081
PRO 280
0.0091
SER 281
0.0081
HIS 282
0.0103
CYS 283
0.0114
CYS 284
0.0099
ALA 285
0.0130
PHE 286
0.0129
LYS 287
0.0129
ASN 288
0.0121
GLN 289
0.0074
LYS 290
0.0062
LYS 291
0.0021
ILE 292
0.0043
ARG 293
0.0053
GLY 294
0.0247
ILE 295
0.0093
LEU 296
0.0121
GLU 297
0.0124
SER 298
0.0073
LEU 299
0.0083
MET 300
0.0151
CYS 301
0.0141
ASN 302
0.0077
GLU 303
0.0107
SER 304
0.0178
SER 305
0.0094
ALA 380
0.0094
PHE 381
0.0013
ASP 382
0.0055
SER 383
0.0057
HIS 384
0.0044
TYR 385
0.0042
ASP 386
0.0037
TYR 387
0.0070
THR 388
0.0083
ILE 389
0.0046
CYS 390
0.0034
GLY 391
0.0049
ASP 392
0.0056
SER 393
0.0084
GLU 394
0.0069
ASP 395
0.0104
MET 396
0.0078
VAL 397
0.0094
CYS 398
0.0125
THR 399
0.0123
PRO 400
0.0122
LYS 401
0.0066
SER 402
0.0026
ASP 403
0.0065
GLU 404
0.0080
PHE 405
0.0060
ASN 406
0.0059
PRO 407
0.0037
CYS 408
0.0017
GLU 409
0.0019
ASP 410
0.0050
ILE 411
0.0036
MET 412
0.0034
GLY 413
0.0053
TYR 414
0.0070
LYS 415
0.0044
PHE 416
0.0069
LEU 417
0.0072
ARG 418
0.0054
ILE 419
0.0088
VAL 420
0.0067
VAL 421
0.0059
TRP 422
0.0060
PHE 423
0.0050
VAL 424
0.0015
SER 425
0.0025
LEU 426
0.0076
LEU 427
0.0086
ALA 428
0.0061
LEU 429
0.0056
LEU 430
0.0118
GLY 431
0.0085
ASN 432
0.0053
VAL 433
0.0053
PHE 434
0.0047
VAL 435
0.0047
LEU 436
0.0028
LEU 437
0.0023
ILE 438
0.0034
LEU 439
0.0046
LEU 440
0.0049
THR 441
0.0039
SER 442
0.0046
HIS 443
0.0077
TYR 444
0.0077
LYS 445
0.0102
LEU 446
0.0079
ASN 447
0.0076
VAL 448
0.0062
PRO 449
0.0057
ARG 450
0.0058
PHE 451
0.0048
LEU 452
0.0018
MET 453
0.0019
CYS 454
0.0013
ASN 455
0.0013
LEU 456
0.0020
ALA 457
0.0023
PHE 458
0.0030
ALA 459
0.0034
ASP 460
0.0034
PHE 461
0.0020
CYS 462
0.0047
MET 463
0.0041
GLY 464
0.0028
MET 465
0.0060
TYR 466
0.0072
LEU 467
0.0052
LEU 468
0.0063
LEU 469
0.0088
ILE 470
0.0065
ALA 471
0.0050
SER 472
0.0090
VAL 473
0.0057
ASP 474
0.0056
LEU 475
0.0076
TYR 476
0.0069
THR 477
0.0080
HIS 478
0.0089
SER 479
0.0091
GLU 480
0.0091
TYR 481
0.0081
TYR 482
0.0085
ASN 483
0.0107
HIS 484
0.0129
ALA 485
0.0138
ILE 486
0.0158
ASP 487
0.0173
TRP 488
0.0111
GLN 489
0.0084
THR 490
0.0092
GLY 491
0.0160
PRO 492
0.0317
GLY 493
0.0172
CYS 494
0.0070
ASN 495
0.0117
THR 496
0.0138
ALA 497
0.0104
GLY 498
0.0103
PHE 499
0.0093
PHE 500
0.0089
THR 501
0.0091
VAL 502
0.0084
PHE 503
0.0051
ALA 504
0.0050
SER 505
0.0056
GLU 506
0.0047
LEU 507
0.0046
SER 508
0.0044
VAL 509
0.0045
TYR 510
0.0032
THR 511
0.0038
LEU 512
0.0043
THR 513
0.0033
VAL 514
0.0028
ILE 515
0.0010
THR 516
0.0024
LEU 517
0.0029
GLU 518
0.0023
ARG 519
0.0024
TRP 520
0.0024
TYR 521
0.0016
ALA 522
0.0031
ILE 523
0.0049
THR 524
0.0036
PHE 525
0.0034
ALA 526
0.0058
MET 527
0.0035
ARG 528
0.0027
LEU 529
0.0006
ASP 530
0.0019
ARG 531
0.0022
LYS 532
0.0020
ILE 533
0.0030
ARG 534
0.0022
LEU 535
0.0044
ARG 536
0.0045
HIS 537
0.0020
ALA 538
0.0057
CYS 539
0.0058
ALA 540
0.0063
ILE 541
0.0068
MET 542
0.0047
VAL 543
0.0078
GLY 544
0.0056
GLY 545
0.0049
TRP 546
0.0047
VAL 547
0.0049
CYS 548
0.0063
CYS 549
0.0038
PHE 550
0.0030
LEU 551
0.0057
LEU 552
0.0032
ALA 553
0.0030
LEU 554
0.0052
LEU 555
0.0037
PRO 556
0.0057
LEU 557
0.0108
VAL 558
0.0134
GLY 559
0.0147
ILE 560
0.0057
SER 561
0.0039
SER 562
0.0072
TYR 563
0.0053
ALA 564
0.0051
LYS 565
0.0012
VAL 566
0.0029
SER 567
0.0030
ILE 568
0.0017
CYS 569
0.0055
LEU 570
0.0059
PRO 571
0.0053
MET 572
0.0044
ASP 573
0.0032
THR 574
0.0028
GLU 575
0.0054
THR 576
0.0029
PRO 577
0.0045
LEU 578
0.0033
ALA 579
0.0020
LEU 580
0.0018
ALA 581
0.0010
TYR 582
0.0005
ILE 583
0.0006
VAL 584
0.0022
PHE 585
0.0022
VAL 586
0.0034
LEU 587
0.0048
THR 588
0.0061
LEU 589
0.0078
ASN 590
0.0092
ILE 591
0.0094
VAL 592
0.0133
ALA 593
0.0118
PHE 594
0.0101
VAL 595
0.0124
ILE 596
0.0111
VAL 597
0.0070
CYS 598
0.0100
CYS 599
0.0111
CYS 600
0.0060
TYR 601
0.0085
VAL 602
0.0124
LYS 603
0.0062
ILE 604
0.0052
TYR 605
0.0096
ILE 606
0.0052
THR 607
0.0109
VAL 608
0.0170
ARG 609
0.0138
ASN 610
0.0207
ASP 619
0.0206
THR 620
0.0137
LYS 621
0.0090
ILE 622
0.0146
ALA 623
0.0214
LYS 624
0.0139
ARG 625
0.0032
MET 626
0.0064
ALA 627
0.0078
VAL 628
0.0060
LEU 629
0.0068
ILE 630
0.0061
PHE 631
0.0091
THR 632
0.0091
ASP 633
0.0075
PHE 634
0.0091
ILE 635
0.0079
CYS 636
0.0061
MET 637
0.0044
ALA 638
0.0055
PRO 639
0.0070
ILE 640
0.0059
SER 641
0.0049
PHE 642
0.0042
TYR 643
0.0046
ALA 644
0.0041
LEU 645
0.0028
SER 646
0.0033
ALA 647
0.0030
ILE 648
0.0027
LEU 649
0.0047
ASN 650
0.0047
LYS 651
0.0045
PRO 652
0.0048
LEU 653
0.0051
ILE 654
0.0053
THR 655
0.0085
VAL 656
0.0056
SER 657
0.0065
ASN 658
0.0083
SER 659
0.0067
LYS 660
0.0055
ILE 661
0.0070
LEU 662
0.0061
LEU 663
0.0058
VAL 664
0.0045
LEU 665
0.0042
PHE 666
0.0049
TYR 667
0.0060
PRO 668
0.0035
LEU 669
0.0057
ASN 670
0.0068
SER 671
0.0061
CYS 672
0.0060
ALA 673
0.0064
ASN 674
0.0071
PRO 675
0.0072
PHE 676
0.0056
LEU 677
0.0061
TYR 678
0.0059
ALA 679
0.0067
ILE 680
0.0066
PHE 681
0.0060
THR 682
0.0047
LYS 683
0.0055
ALA 684
0.0032
PHE 685
0.0030
GLN 686
0.0032
ARG 687
0.0017
ASP 688
0.0036
VAL 689
0.0032
PHE 690
0.0013
ILE 691
0.0035
LEU 692
0.0030
LEU 693
0.0016
SER 694
0.0026
LYS 695
0.0027
PHE 696
0.0013
GLY 697
0.0024
ILE 698
0.0038
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.