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 = 0.0430
THR 21
0.0039
MET 22
0.0021
GLY 23
0.0087
CYS 24
0.0062
SER 25
0.0053
SER 26
0.0060
PRO 27
0.0053
PRO 28
0.0042
CYS 29
0.0057
GLU 30
0.0093
CYS 31
0.0078
HIS 32
0.0071
GLN 33
0.0075
GLU 34
0.0050
GLU 35
0.0132
ASP 36
0.0052
PHE 37
0.0023
ARG 38
0.0038
VAL 39
0.0044
THR 40
0.0045
CYS 41
0.0039
LYS 42
0.0037
ASP 43
0.0061
ILE 44
0.0058
GLN 45
0.0077
ARG 46
0.0063
ILE 47
0.0054
PRO 48
0.0032
SER 49
0.0032
LEU 50
0.0034
PRO 51
0.0035
PRO 52
0.0027
SER 53
0.0017
THR 54
0.0013
GLN 55
0.0015
THR 56
0.0030
LEU 57
0.0033
LYS 58
0.0031
LEU 59
0.0028
ILE 60
0.0023
GLU 61
0.0038
THR 62
0.0039
HIS 63
0.0063
LEU 64
0.0040
ARG 65
0.0037
THR 66
0.0006
ILE 67
0.0019
PRO 68
0.0033
SER 69
0.0035
HIS 70
0.0041
ALA 71
0.0035
PHE 72
0.0027
SER 73
0.0026
ASN 74
0.0026
LEU 75
0.0017
PRO 76
0.0004
ASN 77
0.0003
ILE 78
0.0011
SER 79
0.0017
ARG 80
0.0024
ILE 81
0.0023
TYR 82
0.0020
VAL 83
0.0017
SER 84
0.0016
ILE 85
0.0032
ASP 86
0.0032
VAL 87
0.0073
THR 88
0.0054
LEU 89
0.0026
GLN 90
0.0036
GLN 91
0.0029
LEU 92
0.0029
GLU 93
0.0035
SER 94
0.0043
HIS 95
0.0041
SER 96
0.0029
PHE 97
0.0022
TYR 98
0.0027
ASN 99
0.0019
LEU 100
0.0014
SER 101
0.0021
LYS 102
0.0013
VAL 103
0.0013
THR 104
0.0021
HIS 105
0.0016
ILE 106
0.0016
GLU 107
0.0020
ILE 108
0.0017
ARG 109
0.0019
ASN 110
0.0029
THR 111
0.0040
ARG 112
0.0066
ASN 113
0.0057
LEU 114
0.0050
THR 115
0.0063
TYR 116
0.0058
ILE 117
0.0039
ASP 118
0.0045
PRO 119
0.0046
ASP 120
0.0035
ALA 121
0.0028
LEU 122
0.0017
LYS 123
0.0010
GLU 124
0.0019
LEU 125
0.0017
PRO 126
0.0020
LEU 127
0.0023
LEU 128
0.0020
LYS 129
0.0013
PHE 130
0.0015
LEU 131
0.0013
GLY 132
0.0012
ILE 133
0.0015
PHE 134
0.0017
ASN 135
0.0033
THR 136
0.0044
GLY 137
0.0061
LEU 138
0.0051
LYS 139
0.0055
MET 140
0.0055
PHE 141
0.0026
PRO 142
0.0026
ASP 143
0.0028
LEU 144
0.0020
THR 145
0.0020
LYS 146
0.0024
VAL 147
0.0017
TYR 148
0.0022
SER 149
0.0025
THR 150
0.0028
ASP 151
0.0025
ILE 152
0.0032
PHE 153
0.0020
PHE 154
0.0020
ILE 155
0.0020
LEU 156
0.0008
GLU 157
0.0009
ILE 158
0.0010
THR 159
0.0004
ASP 160
0.0009
ASN 161
0.0012
PRO 162
0.0016
TYR 163
0.0027
MET 164
0.0031
THR 165
0.0042
SER 166
0.0056
ILE 167
0.0057
PRO 168
0.0093
VAL 169
0.0103
ASN 170
0.0089
ALA 171
0.0065
PHE 172
0.0055
GLN 173
0.0071
GLY 174
0.0042
LEU 175
0.0036
CYS 176
0.0032
ASN 177
0.0042
GLU 178
0.0034
THR 179
0.0026
LEU 180
0.0018
THR 181
0.0016
LEU 182
0.0023
LYS 183
0.0022
LEU 184
0.0027
TYR 185
0.0031
ASN 186
0.0033
ASN 187
0.0027
GLY 188
0.0036
PHE 189
0.0045
THR 190
0.0059
SER 191
0.0060
VAL 192
0.0070
GLN 193
0.0088
GLY 194
0.0095
TYR 195
0.0081
ALA 196
0.0072
PHE 197
0.0048
ASN 198
0.0065
GLY 199
0.0061
THR 200
0.0041
LYS 201
0.0028
LEU 202
0.0016
ASP 203
0.0019
ALA 204
0.0029
VAL 205
0.0032
TYR 206
0.0036
LEU 207
0.0034
ASN 208
0.0038
LYS 209
0.0042
ASN 210
0.0047
LYS 211
0.0061
TYR 212
0.0070
LEU 213
0.0029
THR 214
0.0026
VAL 215
0.0030
ILE 216
0.0052
ASP 217
0.0059
LYS 218
0.0060
ASP 219
0.0074
ALA 220
0.0062
PHE 221
0.0042
GLY 222
0.0057
GLY 223
0.0042
VAL 224
0.0026
TYR 225
0.0021
SER 226
0.0026
GLY 227
0.0038
PRO 228
0.0035
SER 229
0.0044
LEU 230
0.0040
LEU 231
0.0028
ASP 232
0.0021
VAL 233
0.0018
SER 234
0.0009
GLN 235
0.0011
THR 236
0.0015
SER 237
0.0002
VAL 238
0.0015
THR 239
0.0051
ALA 240
0.0020
LEU 241
0.0023
PRO 242
0.0039
SER 243
0.0063
LYS 244
0.0054
GLY 245
0.0037
LEU 246
0.0048
GLU 247
0.0060
HIS 248
0.0055
LEU 249
0.0055
LYS 250
0.0051
GLU 251
0.0045
LEU 252
0.0023
ILE 253
0.0021
ALA 254
0.0038
ARG 255
0.0040
ASN 256
0.0043
THR 257
0.0045
TRP 258
0.0094
THR 259
0.0089
LEU 260
0.0071
LYS 261
0.0131
LYS 262
0.0100
LEU 263
0.0082
PRO 264
0.0035
LEU 265
0.0030
SER 266
0.0078
LEU 267
0.0050
SER 268
0.0057
PHE 269
0.0048
LEU 270
0.0079
HIS 271
0.0061
LEU 272
0.0052
THR 273
0.0045
ARG 274
0.0047
ALA 275
0.0062
ASP 276
0.0064
LEU 277
0.0078
SER 278
0.0095
TYR 279
0.0149
PRO 280
0.0148
SER 281
0.0123
HIS 282
0.0112
CYS 283
0.0117
CYS 284
0.0115
ALA 285
0.0106
PHE 286
0.0083
LYS 287
0.0089
ASN 288
0.0112
GLN 289
0.0088
LYS 290
0.0089
LYS 291
0.0072
ILE 292
0.0085
ARG 293
0.0119
GLY 294
0.0175
ILE 295
0.0156
LEU 296
0.0095
GLU 297
0.0168
SER 298
0.0219
LEU 299
0.0183
MET 300
0.0104
CYS 301
0.0144
ASN 302
0.0186
GLU 303
0.0076
SER 304
0.0105
SER 305
0.0202
ALA 380
0.0357
PHE 381
0.0314
ASP 382
0.0223
SER 383
0.0430
HIS 384
0.0371
TYR 385
0.0195
ASP 386
0.0229
TYR 387
0.0131
THR 388
0.0046
ILE 389
0.0173
CYS 390
0.0165
GLY 391
0.0127
ASP 392
0.0096
SER 393
0.0088
GLU 394
0.0085
ASP 395
0.0091
MET 396
0.0070
VAL 397
0.0061
CYS 398
0.0070
THR 399
0.0097
PRO 400
0.0125
LYS 401
0.0138
SER 402
0.0147
ASP 403
0.0169
GLU 404
0.0090
PHE 405
0.0088
ASN 406
0.0104
PRO 407
0.0107
CYS 408
0.0113
GLU 409
0.0093
ASP 410
0.0075
ILE 411
0.0058
MET 412
0.0044
GLY 413
0.0074
TYR 414
0.0072
LYS 415
0.0068
PHE 416
0.0021
LEU 417
0.0026
ARG 418
0.0017
ILE 419
0.0040
VAL 420
0.0074
VAL 421
0.0063
TRP 422
0.0085
PHE 423
0.0127
VAL 424
0.0114
SER 425
0.0076
LEU 426
0.0113
LEU 427
0.0133
ALA 428
0.0073
LEU 429
0.0076
LEU 430
0.0130
GLY 431
0.0072
ASN 432
0.0052
VAL 433
0.0095
PHE 434
0.0061
VAL 435
0.0048
LEU 436
0.0055
LEU 437
0.0043
ILE 438
0.0040
LEU 439
0.0019
LEU 440
0.0027
THR 441
0.0059
SER 442
0.0069
HIS 443
0.0093
TYR 444
0.0055
LYS 445
0.0072
LEU 446
0.0060
ASN 447
0.0086
VAL 448
0.0087
PRO 449
0.0089
ARG 450
0.0047
PHE 451
0.0032
LEU 452
0.0053
MET 453
0.0054
CYS 454
0.0042
ASN 455
0.0046
LEU 456
0.0044
ALA 457
0.0040
PHE 458
0.0048
ALA 459
0.0041
ASP 460
0.0039
PHE 461
0.0048
CYS 462
0.0043
MET 463
0.0039
GLY 464
0.0037
MET 465
0.0022
TYR 466
0.0042
LEU 467
0.0048
LEU 468
0.0027
LEU 469
0.0022
ILE 470
0.0050
ALA 471
0.0033
SER 472
0.0031
VAL 473
0.0053
ASP 474
0.0059
LEU 475
0.0064
TYR 476
0.0069
THR 477
0.0068
HIS 478
0.0095
SER 479
0.0097
GLU 480
0.0076
TYR 481
0.0074
TYR 482
0.0109
ASN 483
0.0091
HIS 484
0.0085
ALA 485
0.0087
ILE 486
0.0115
ASP 487
0.0103
TRP 488
0.0046
GLN 489
0.0040
THR 490
0.0078
GLY 491
0.0116
PRO 492
0.0164
GLY 493
0.0134
CYS 494
0.0112
ASN 495
0.0102
THR 496
0.0138
ALA 497
0.0146
GLY 498
0.0113
PHE 499
0.0102
PHE 500
0.0083
THR 501
0.0085
VAL 502
0.0070
PHE 503
0.0055
ALA 504
0.0062
SER 505
0.0060
GLU 506
0.0027
LEU 507
0.0028
SER 508
0.0037
VAL 509
0.0037
TYR 510
0.0024
THR 511
0.0035
LEU 512
0.0056
THR 513
0.0051
VAL 514
0.0037
ILE 515
0.0049
THR 516
0.0057
LEU 517
0.0040
GLU 518
0.0040
ARG 519
0.0053
TRP 520
0.0028
TYR 521
0.0100
ALA 522
0.0083
ILE 523
0.0100
THR 524
0.0091
PHE 525
0.0096
ALA 526
0.0100
MET 527
0.0049
ARG 528
0.0113
LEU 529
0.0163
ASP 530
0.0205
ARG 531
0.0236
LYS 532
0.0222
ILE 533
0.0173
ARG 534
0.0156
LEU 535
0.0108
ARG 536
0.0175
HIS 537
0.0153
ALA 538
0.0070
CYS 539
0.0067
ALA 540
0.0053
ILE 541
0.0031
MET 542
0.0044
VAL 543
0.0061
GLY 544
0.0064
GLY 545
0.0070
TRP 546
0.0045
VAL 547
0.0093
CYS 548
0.0116
CYS 549
0.0063
PHE 550
0.0116
LEU 551
0.0169
LEU 552
0.0091
ALA 553
0.0109
LEU 554
0.0184
LEU 555
0.0157
PRO 556
0.0131
LEU 557
0.0237
VAL 558
0.0323
GLY 559
0.0306
ILE 560
0.0173
SER 561
0.0082
SER 562
0.0141
TYR 563
0.0092
ALA 564
0.0096
LYS 565
0.0096
VAL 566
0.0077
SER 567
0.0072
ILE 568
0.0071
CYS 569
0.0099
LEU 570
0.0095
PRO 571
0.0093
MET 572
0.0119
ASP 573
0.0114
THR 574
0.0129
GLU 575
0.0194
THR 576
0.0084
PRO 577
0.0171
LEU 578
0.0125
ALA 579
0.0063
LEU 580
0.0162
ALA 581
0.0188
TYR 582
0.0119
ILE 583
0.0140
VAL 584
0.0143
PHE 585
0.0114
VAL 586
0.0088
LEU 587
0.0101
THR 588
0.0095
LEU 589
0.0055
ASN 590
0.0026
ILE 591
0.0027
VAL 592
0.0063
ALA 593
0.0059
PHE 594
0.0074
VAL 595
0.0096
ILE 596
0.0104
VAL 597
0.0099
CYS 598
0.0122
CYS 599
0.0116
CYS 600
0.0097
TYR 601
0.0097
VAL 602
0.0098
LYS 603
0.0097
ILE 604
0.0055
TYR 605
0.0112
ILE 606
0.0122
THR 607
0.0126
VAL 608
0.0113
ARG 609
0.0088
ASN 610
0.0034
ASP 619
0.0089
THR 620
0.0206
LYS 621
0.0098
ILE 622
0.0203
ALA 623
0.0228
LYS 624
0.0307
ARG 625
0.0195
MET 626
0.0162
ALA 627
0.0141
VAL 628
0.0110
LEU 629
0.0116
ILE 630
0.0096
PHE 631
0.0111
THR 632
0.0097
ASP 633
0.0095
PHE 634
0.0081
ILE 635
0.0082
CYS 636
0.0081
MET 637
0.0056
ALA 638
0.0056
PRO 639
0.0052
ILE 640
0.0070
SER 641
0.0063
PHE 642
0.0063
TYR 643
0.0079
ALA 644
0.0091
LEU 645
0.0070
SER 646
0.0040
ALA 647
0.0061
ILE 648
0.0154
LEU 649
0.0359
ASN 650
0.0215
LYS 651
0.0258
PRO 652
0.0126
LEU 653
0.0125
ILE 654
0.0153
THR 655
0.0045
VAL 656
0.0053
SER 657
0.0051
ASN 658
0.0051
SER 659
0.0051
LYS 660
0.0029
ILE 661
0.0052
LEU 662
0.0065
LEU 663
0.0051
VAL 664
0.0065
LEU 665
0.0071
PHE 666
0.0070
TYR 667
0.0081
PRO 668
0.0071
LEU 669
0.0092
ASN 670
0.0077
SER 671
0.0065
CYS 672
0.0082
ALA 673
0.0057
ASN 674
0.0046
PRO 675
0.0048
PHE 676
0.0044
LEU 677
0.0051
TYR 678
0.0061
ALA 679
0.0041
ILE 680
0.0030
PHE 681
0.0021
THR 682
0.0070
LYS 683
0.0054
ALA 684
0.0019
PHE 685
0.0032
GLN 686
0.0063
ARG 687
0.0060
ASP 688
0.0078
VAL 689
0.0099
PHE 690
0.0130
ILE 691
0.0120
LEU 692
0.0109
LEU 693
0.0093
SER 694
0.0076
LYS 695
0.0107
PHE 696
0.0114
GLY 697
0.0182
ILE 698
0.0015
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.