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 = 0.0489
THR 21
0.0241
MET 22
0.0151
GLY 23
0.0076
CYS 24
0.0041
SER 25
0.0051
SER 26
0.0052
PRO 27
0.0047
PRO 28
0.0048
CYS 29
0.0029
GLU 30
0.0016
CYS 31
0.0010
HIS 32
0.0018
GLN 33
0.0039
GLU 34
0.0055
GLU 35
0.0073
ASP 36
0.0055
PHE 37
0.0042
ARG 38
0.0022
VAL 39
0.0003
THR 40
0.0016
CYS 41
0.0030
LYS 42
0.0046
ASP 43
0.0062
ILE 44
0.0056
GLN 45
0.0062
ARG 46
0.0052
ILE 47
0.0040
PRO 48
0.0049
SER 49
0.0049
LEU 50
0.0035
PRO 51
0.0044
PRO 52
0.0050
SER 53
0.0051
THR 54
0.0032
GLN 55
0.0034
THR 56
0.0020
LEU 57
0.0004
LYS 58
0.0017
LEU 59
0.0028
ILE 60
0.0040
GLU 61
0.0055
THR 62
0.0053
HIS 63
0.0060
LEU 64
0.0051
ARG 65
0.0054
THR 66
0.0039
ILE 67
0.0028
PRO 68
0.0032
SER 69
0.0028
HIS 70
0.0026
ALA 71
0.0029
PHE 72
0.0020
SER 73
0.0030
ASN 74
0.0039
LEU 75
0.0033
PRO 76
0.0042
ASN 77
0.0041
ILE 78
0.0024
SER 79
0.0028
ARG 80
0.0021
ILE 81
0.0012
TYR 82
0.0022
VAL 83
0.0028
SER 84
0.0041
ILE 85
0.0054
ASP 86
0.0053
VAL 87
0.0065
THR 88
0.0062
LEU 89
0.0048
GLN 90
0.0044
GLN 91
0.0033
LEU 92
0.0022
GLU 93
0.0024
SER 94
0.0018
HIS 95
0.0014
SER 96
0.0013
PHE 97
0.0004
TYR 98
0.0011
ASN 99
0.0017
LEU 100
0.0015
SER 101
0.0022
LYS 102
0.0029
VAL 103
0.0020
THR 104
0.0030
HIS 105
0.0027
ILE 106
0.0021
GLU 107
0.0028
ILE 108
0.0031
ARG 109
0.0041
ASN 110
0.0050
THR 111
0.0045
ARG 112
0.0057
ASN 113
0.0054
LEU 114
0.0037
THR 115
0.0036
TYR 116
0.0028
ILE 117
0.0021
ASP 118
0.0015
PRO 119
0.0011
ASP 120
0.0005
ALA 121
0.0009
LEU 122
0.0007
LYS 123
0.0007
GLU 124
0.0015
LEU 125
0.0017
PRO 126
0.0025
LEU 127
0.0028
LEU 128
0.0024
LYS 129
0.0031
PHE 130
0.0030
LEU 131
0.0027
GLY 132
0.0033
ILE 133
0.0033
PHE 134
0.0040
ASN 135
0.0045
THR 136
0.0040
GLY 137
0.0041
LEU 138
0.0032
LYS 139
0.0032
MET 140
0.0028
PHE 141
0.0030
PRO 142
0.0026
ASP 143
0.0023
LEU 144
0.0023
THR 145
0.0021
LYS 146
0.0015
VAL 147
0.0016
TYR 148
0.0021
SER 149
0.0024
THR 150
0.0027
ASP 151
0.0031
ILE 152
0.0034
PHE 153
0.0035
PHE 154
0.0031
ILE 155
0.0033
LEU 156
0.0033
GLU 157
0.0035
ILE 158
0.0034
THR 159
0.0037
ASP 160
0.0039
ASN 161
0.0036
PRO 162
0.0038
TYR 163
0.0034
MET 164
0.0032
THR 165
0.0034
SER 166
0.0035
ILE 167
0.0035
PRO 168
0.0039
VAL 169
0.0040
ASN 170
0.0040
ALA 171
0.0036
PHE 172
0.0034
GLN 173
0.0035
GLY 174
0.0024
LEU 175
0.0026
CYS 176
0.0028
ASN 177
0.0024
GLU 178
0.0028
THR 179
0.0031
LEU 180
0.0032
THR 181
0.0033
LEU 182
0.0033
LYS 183
0.0034
LEU 184
0.0034
TYR 185
0.0035
ASN 186
0.0033
ASN 187
0.0034
GLY 188
0.0034
PHE 189
0.0033
THR 190
0.0034
SER 191
0.0035
VAL 192
0.0035
GLN 193
0.0038
GLY 194
0.0038
TYR 195
0.0039
ALA 196
0.0038
PHE 197
0.0036
ASN 198
0.0038
GLY 199
0.0038
THR 200
0.0035
LYS 201
0.0033
LEU 202
0.0032
ASP 203
0.0031
ALA 204
0.0029
VAL 205
0.0029
TYR 206
0.0028
LEU 207
0.0028
ASN 208
0.0027
LYS 209
0.0027
ASN 210
0.0030
LYS 211
0.0030
TYR 212
0.0033
LEU 213
0.0032
THR 214
0.0033
VAL 215
0.0032
ILE 216
0.0030
ASP 217
0.0033
LYS 218
0.0029
ASP 219
0.0033
ALA 220
0.0034
PHE 221
0.0032
GLY 222
0.0035
GLY 223
0.0037
VAL 224
0.0035
TYR 225
0.0036
SER 226
0.0032
GLY 227
0.0028
PRO 228
0.0026
SER 229
0.0023
LEU 230
0.0019
LEU 231
0.0019
ASP 232
0.0019
VAL 233
0.0019
SER 234
0.0017
GLN 235
0.0022
THR 236
0.0025
SER 237
0.0027
VAL 238
0.0024
THR 239
0.0026
ALA 240
0.0025
LEU 241
0.0019
PRO 242
0.0021
SER 243
0.0021
LYS 244
0.0026
GLY 245
0.0027
LEU 246
0.0020
GLU 247
0.0020
HIS 248
0.0023
LEU 249
0.0018
LYS 250
0.0020
GLU 251
0.0017
LEU 252
0.0015
ILE 253
0.0015
ALA 254
0.0016
ARG 255
0.0018
ASN 256
0.0024
THR 257
0.0022
TRP 258
0.0029
THR 259
0.0029
LEU 260
0.0023
LYS 261
0.0034
LYS 262
0.0040
LEU 263
0.0040
PRO 264
0.0024
LEU 265
0.0035
SER 266
0.0018
LEU 267
0.0015
SER 268
0.0021
PHE 269
0.0020
LEU 270
0.0027
HIS 271
0.0028
LEU 272
0.0023
THR 273
0.0028
ARG 274
0.0028
ALA 275
0.0026
ASP 276
0.0024
LEU 277
0.0024
SER 278
0.0027
TYR 279
0.0028
PRO 280
0.0033
SER 281
0.0041
HIS 282
0.0038
CYS 283
0.0038
CYS 284
0.0047
ALA 285
0.0041
PHE 286
0.0037
LYS 287
0.0044
ASN 288
0.0035
GLN 289
0.0027
LYS 290
0.0037
LYS 291
0.0037
ILE 292
0.0038
ARG 293
0.0044
GLY 294
0.0051
ILE 295
0.0076
LEU 296
0.0103
GLU 297
0.0080
SER 298
0.0085
LEU 299
0.0123
MET 300
0.0145
CYS 301
0.0119
ASN 302
0.0135
GLU 303
0.0199
SER 304
0.0218
SER 305
0.0263
ALA 380
0.0270
PHE 381
0.0276
ASP 382
0.0190
SER 383
0.0088
HIS 384
0.0056
TYR 385
0.0034
ASP 386
0.0053
TYR 387
0.0062
THR 388
0.0071
ILE 389
0.0072
CYS 390
0.0071
GLY 391
0.0071
ASP 392
0.0066
SER 393
0.0060
GLU 394
0.0052
ASP 395
0.0044
MET 396
0.0037
VAL 397
0.0040
CYS 398
0.0034
THR 399
0.0035
PRO 400
0.0037
LYS 401
0.0037
SER 402
0.0040
ASP 403
0.0050
GLU 404
0.0077
PHE 405
0.0047
ASN 406
0.0034
PRO 407
0.0061
CYS 408
0.0075
GLU 409
0.0095
ASP 410
0.0099
ILE 411
0.0084
MET 412
0.0103
GLY 413
0.0117
TYR 414
0.0143
LYS 415
0.0169
PHE 416
0.0177
LEU 417
0.0144
ARG 418
0.0152
ILE 419
0.0175
VAL 420
0.0154
VAL 421
0.0124
TRP 422
0.0142
PHE 423
0.0137
VAL 424
0.0100
SER 425
0.0090
LEU 426
0.0096
LEU 427
0.0076
ALA 428
0.0052
LEU 429
0.0065
LEU 430
0.0064
GLY 431
0.0037
ASN 432
0.0027
VAL 433
0.0037
PHE 434
0.0051
VAL 435
0.0024
LEU 436
0.0011
LEU 437
0.0040
ILE 438
0.0073
LEU 439
0.0068
LEU 440
0.0077
THR 441
0.0104
SER 442
0.0142
HIS 443
0.0177
TYR 444
0.0173
LYS 445
0.0152
LEU 446
0.0104
ASN 447
0.0106
VAL 448
0.0092
PRO 449
0.0070
ARG 450
0.0068
PHE 451
0.0070
LEU 452
0.0046
MET 453
0.0031
CYS 454
0.0031
ASN 455
0.0028
LEU 456
0.0025
ALA 457
0.0014
PHE 458
0.0039
ALA 459
0.0038
ASP 460
0.0033
PHE 461
0.0054
CYS 462
0.0059
MET 463
0.0048
GLY 464
0.0075
MET 465
0.0092
TYR 466
0.0076
LEU 467
0.0085
LEU 468
0.0114
LEU 469
0.0114
ILE 470
0.0099
ALA 471
0.0122
SER 472
0.0148
VAL 473
0.0131
ASP 474
0.0129
LEU 475
0.0165
TYR 476
0.0159
THR 477
0.0132
HIS 478
0.0153
SER 479
0.0138
GLU 480
0.0106
TYR 481
0.0089
TYR 482
0.0063
ASN 483
0.0066
HIS 484
0.0076
ALA 485
0.0062
ILE 486
0.0050
ASP 487
0.0078
TRP 488
0.0085
GLN 489
0.0059
THR 490
0.0077
GLY 491
0.0114
PRO 492
0.0132
GLY 493
0.0110
CYS 494
0.0075
ASN 495
0.0091
THR 496
0.0108
ALA 497
0.0080
GLY 498
0.0059
PHE 499
0.0081
PHE 500
0.0074
THR 501
0.0046
VAL 502
0.0044
PHE 503
0.0051
ALA 504
0.0039
SER 505
0.0025
GLU 506
0.0032
LEU 507
0.0030
SER 508
0.0024
VAL 509
0.0026
TYR 510
0.0030
THR 511
0.0027
LEU 512
0.0029
THR 513
0.0031
VAL 514
0.0034
ILE 515
0.0030
THR 516
0.0035
LEU 517
0.0043
GLU 518
0.0047
ARG 519
0.0041
TRP 520
0.0069
TYR 521
0.0065
ALA 522
0.0053
ILE 523
0.0107
THR 524
0.0132
PHE 525
0.0109
ALA 526
0.0114
MET 527
0.0140
ARG 528
0.0095
LEU 529
0.0049
ASP 530
0.0063
ARG 531
0.0093
LYS 532
0.0060
ILE 533
0.0091
ARG 534
0.0111
LEU 535
0.0115
ARG 536
0.0137
HIS 537
0.0117
ALA 538
0.0089
CYS 539
0.0083
ALA 540
0.0095
ILE 541
0.0081
MET 542
0.0043
VAL 543
0.0035
GLY 544
0.0060
GLY 545
0.0052
TRP 546
0.0049
VAL 547
0.0067
CYS 548
0.0082
CYS 549
0.0066
PHE 550
0.0091
LEU 551
0.0110
LEU 552
0.0087
ALA 553
0.0081
LEU 554
0.0120
LEU 555
0.0123
PRO 556
0.0102
LEU 557
0.0131
VAL 558
0.0162
GLY 559
0.0159
ILE 560
0.0152
SER 561
0.0114
SER 562
0.0088
TYR 563
0.0058
ALA 564
0.0059
LYS 565
0.0044
VAL 566
0.0018
SER 567
0.0038
ILE 568
0.0041
CYS 569
0.0036
LEU 570
0.0019
PRO 571
0.0046
MET 572
0.0057
ASP 573
0.0086
THR 574
0.0122
GLU 575
0.0140
THR 576
0.0149
PRO 577
0.0179
LEU 578
0.0169
ALA 579
0.0129
LEU 580
0.0142
ALA 581
0.0153
TYR 582
0.0122
ILE 583
0.0098
VAL 584
0.0118
PHE 585
0.0108
VAL 586
0.0069
LEU 587
0.0073
THR 588
0.0081
LEU 589
0.0058
ASN 590
0.0032
ILE 591
0.0044
VAL 592
0.0036
ALA 593
0.0012
PHE 594
0.0011
VAL 595
0.0011
ILE 596
0.0051
VAL 597
0.0039
CYS 598
0.0047
CYS 599
0.0106
CYS 600
0.0089
TYR 601
0.0090
VAL 602
0.0165
LYS 603
0.0180
ILE 604
0.0152
TYR 605
0.0221
ILE 606
0.0274
THR 607
0.0235
VAL 608
0.0285
ARG 609
0.0368
ASN 610
0.0463
ASP 619
0.0447
THR 620
0.0376
LYS 621
0.0350
ILE 622
0.0242
ALA 623
0.0193
LYS 624
0.0176
ARG 625
0.0110
MET 626
0.0090
ALA 627
0.0081
VAL 628
0.0065
LEU 629
0.0044
ILE 630
0.0032
PHE 631
0.0032
THR 632
0.0038
ASP 633
0.0025
PHE 634
0.0039
ILE 635
0.0056
CYS 636
0.0045
MET 637
0.0046
ALA 638
0.0069
PRO 639
0.0092
ILE 640
0.0081
SER 641
0.0086
PHE 642
0.0123
TYR 643
0.0121
ALA 644
0.0104
LEU 645
0.0133
SER 646
0.0165
ALA 647
0.0146
ILE 648
0.0156
LEU 649
0.0205
ASN 650
0.0206
LYS 651
0.0198
PRO 652
0.0156
LEU 653
0.0158
ILE 654
0.0126
THR 655
0.0099
VAL 656
0.0069
SER 657
0.0094
ASN 658
0.0112
SER 659
0.0083
LYS 660
0.0087
ILE 661
0.0110
LEU 662
0.0091
LEU 663
0.0065
VAL 664
0.0084
LEU 665
0.0100
PHE 666
0.0081
TYR 667
0.0038
PRO 668
0.0043
LEU 669
0.0046
ASN 670
0.0026
SER 671
0.0033
CYS 672
0.0039
ALA 673
0.0016
ASN 674
0.0015
PRO 675
0.0009
PHE 676
0.0018
LEU 677
0.0019
TYR 678
0.0017
ALA 679
0.0027
ILE 680
0.0047
PHE 681
0.0043
THR 682
0.0076
LYS 683
0.0138
ALA 684
0.0150
PHE 685
0.0112
GLN 686
0.0142
ARG 687
0.0193
ASP 688
0.0160
VAL 689
0.0164
PHE 690
0.0229
ILE 691
0.0244
LEU 692
0.0216
LEU 693
0.0269
SER 694
0.0371
LYS 695
0.0409
PHE 696
0.0446
GLY 697
0.0489
ILE 698
0.0391
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.