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 = 0.0702
THR 21
0.0081
MET 22
0.0064
GLY 23
0.0063
CYS 24
0.0052
SER 25
0.0046
SER 26
0.0047
PRO 27
0.0048
PRO 28
0.0048
CYS 29
0.0048
GLU 30
0.0053
CYS 31
0.0052
HIS 32
0.0056
GLN 33
0.0057
GLU 34
0.0059
GLU 35
0.0055
ASP 36
0.0047
PHE 37
0.0046
ARG 38
0.0046
VAL 39
0.0044
THR 40
0.0045
CYS 41
0.0043
LYS 42
0.0045
ASP 43
0.0044
ILE 44
0.0040
GLN 45
0.0038
ARG 46
0.0034
ILE 47
0.0034
PRO 48
0.0036
SER 49
0.0036
LEU 50
0.0037
PRO 51
0.0039
PRO 52
0.0033
SER 53
0.0036
THR 54
0.0036
GLN 55
0.0035
THR 56
0.0037
LEU 57
0.0036
LYS 58
0.0039
LEU 59
0.0038
ILE 60
0.0042
GLU 61
0.0045
THR 62
0.0041
HIS 63
0.0041
LEU 64
0.0037
ARG 65
0.0035
THR 66
0.0033
ILE 67
0.0031
PRO 68
0.0029
SER 69
0.0027
HIS 70
0.0025
ALA 71
0.0027
PHE 72
0.0027
SER 73
0.0023
ASN 74
0.0026
LEU 75
0.0028
PRO 76
0.0023
ASN 77
0.0026
ILE 78
0.0027
SER 79
0.0027
ARG 80
0.0031
ILE 81
0.0030
TYR 82
0.0033
VAL 83
0.0033
SER 84
0.0035
ILE 85
0.0040
ASP 86
0.0039
VAL 87
0.0042
THR 88
0.0040
LEU 89
0.0036
GLN 90
0.0036
GLN 91
0.0033
LEU 92
0.0031
GLU 93
0.0030
SER 94
0.0028
HIS 95
0.0026
SER 96
0.0027
PHE 97
0.0026
TYR 98
0.0024
ASN 99
0.0021
LEU 100
0.0022
SER 101
0.0020
LYS 102
0.0020
VAL 103
0.0024
THR 104
0.0025
HIS 105
0.0026
ILE 106
0.0027
GLU 107
0.0028
ILE 108
0.0027
ARG 109
0.0028
ASN 110
0.0032
THR 111
0.0034
ARG 112
0.0037
ASN 113
0.0037
LEU 114
0.0033
THR 115
0.0034
TYR 116
0.0033
ILE 117
0.0030
ASP 118
0.0030
PRO 119
0.0030
ASP 120
0.0028
ALA 121
0.0028
LEU 122
0.0026
LYS 123
0.0025
GLU 124
0.0022
LEU 125
0.0022
PRO 126
0.0020
LEU 127
0.0021
LEU 128
0.0023
LYS 129
0.0023
PHE 130
0.0023
LEU 131
0.0024
GLY 132
0.0022
ILE 133
0.0023
PHE 134
0.0022
ASN 135
0.0023
THR 136
0.0027
GLY 137
0.0030
LEU 138
0.0029
LYS 139
0.0031
MET 140
0.0032
PHE 141
0.0026
PRO 142
0.0026
ASP 143
0.0028
LEU 144
0.0026
THR 145
0.0027
LYS 146
0.0027
VAL 147
0.0025
TYR 148
0.0024
SER 149
0.0023
THR 150
0.0022
ASP 151
0.0022
ILE 152
0.0023
PHE 153
0.0021
PHE 154
0.0022
ILE 155
0.0021
LEU 156
0.0020
GLU 157
0.0018
ILE 158
0.0019
THR 159
0.0016
ASP 160
0.0015
ASN 161
0.0019
PRO 162
0.0019
TYR 163
0.0025
MET 164
0.0026
THR 165
0.0026
SER 166
0.0026
ILE 167
0.0024
PRO 168
0.0028
VAL 169
0.0031
ASN 170
0.0030
ALA 171
0.0026
PHE 172
0.0025
GLN 173
0.0029
GLY 174
0.0027
LEU 175
0.0025
CYS 176
0.0024
ASN 177
0.0024
GLU 178
0.0023
THR 179
0.0022
LEU 180
0.0020
THR 181
0.0018
LEU 182
0.0018
LYS 183
0.0016
LEU 184
0.0016
TYR 185
0.0015
ASN 186
0.0015
ASN 187
0.0016
GLY 188
0.0020
PHE 189
0.0021
THR 190
0.0026
SER 191
0.0028
VAL 192
0.0024
GLN 193
0.0029
GLY 194
0.0032
TYR 195
0.0030
ALA 196
0.0026
PHE 197
0.0023
ASN 198
0.0028
GLY 199
0.0029
THR 200
0.0024
LYS 201
0.0021
LEU 202
0.0019
ASP 203
0.0017
ALA 204
0.0016
VAL 205
0.0017
TYR 206
0.0019
LEU 207
0.0020
ASN 208
0.0026
LYS 209
0.0028
ASN 210
0.0020
LYS 211
0.0024
TYR 212
0.0028
LEU 213
0.0027
THR 214
0.0033
VAL 215
0.0032
ILE 216
0.0026
ASP 217
0.0029
LYS 218
0.0033
ASP 219
0.0031
ALA 220
0.0026
PHE 221
0.0024
GLY 222
0.0029
GLY 223
0.0030
VAL 224
0.0025
TYR 225
0.0026
SER 226
0.0022
GLY 227
0.0019
PRO 228
0.0018
SER 229
0.0018
LEU 230
0.0021
LEU 231
0.0022
ASP 232
0.0027
VAL 233
0.0031
SER 234
0.0038
GLN 235
0.0044
THR 236
0.0038
SER 237
0.0041
VAL 238
0.0038
THR 239
0.0044
ALA 240
0.0040
LEU 241
0.0032
PRO 242
0.0028
SER 243
0.0029
LYS 244
0.0028
GLY 245
0.0023
LEU 246
0.0022
GLU 247
0.0023
HIS 248
0.0019
LEU 249
0.0020
LYS 250
0.0021
GLU 251
0.0025
LEU 252
0.0028
ILE 253
0.0035
ALA 254
0.0041
ARG 255
0.0050
ASN 256
0.0058
THR 257
0.0052
TRP 258
0.0063
THR 259
0.0061
LEU 260
0.0054
LYS 261
0.0070
LYS 262
0.0057
LEU 263
0.0047
PRO 264
0.0034
LEU 265
0.0032
SER 266
0.0030
LEU 267
0.0028
SER 268
0.0026
PHE 269
0.0022
LEU 270
0.0022
HIS 271
0.0019
LEU 272
0.0021
THR 273
0.0022
ARG 274
0.0026
ALA 275
0.0029
ASP 276
0.0040
LEU 277
0.0044
SER 278
0.0054
TYR 279
0.0052
PRO 280
0.0040
SER 281
0.0036
HIS 282
0.0037
CYS 283
0.0026
CYS 284
0.0019
ALA 285
0.0021
PHE 286
0.0017
LYS 287
0.0013
ASN 288
0.0019
GLN 289
0.0019
LYS 290
0.0018
LYS 291
0.0024
ILE 292
0.0021
ARG 293
0.0020
GLY 294
0.0020
ILE 295
0.0016
LEU 296
0.0012
GLU 297
0.0016
SER 298
0.0022
LEU 299
0.0019
MET 300
0.0022
CYS 301
0.0026
ASN 302
0.0036
GLU 303
0.0043
SER 304
0.0056
SER 305
0.0078
ALA 380
0.0049
PHE 381
0.0051
ASP 382
0.0043
SER 383
0.0026
HIS 384
0.0011
TYR 385
0.0015
ASP 386
0.0024
TYR 387
0.0025
THR 388
0.0022
ILE 389
0.0023
CYS 390
0.0024
GLY 391
0.0027
ASP 392
0.0027
SER 393
0.0026
GLU 394
0.0023
ASP 395
0.0020
MET 396
0.0022
VAL 397
0.0027
CYS 398
0.0029
THR 399
0.0037
PRO 400
0.0040
LYS 401
0.0030
SER 402
0.0023
ASP 403
0.0019
GLU 404
0.0039
PHE 405
0.0024
ASN 406
0.0023
PRO 407
0.0025
CYS 408
0.0038
GLU 409
0.0066
ASP 410
0.0085
ILE 411
0.0081
MET 412
0.0096
GLY 413
0.0099
TYR 414
0.0119
LYS 415
0.0144
PHE 416
0.0159
LEU 417
0.0135
ARG 418
0.0144
ILE 419
0.0172
VAL 420
0.0158
VAL 421
0.0136
TRP 422
0.0157
PHE 423
0.0155
VAL 424
0.0125
SER 425
0.0119
LEU 426
0.0123
LEU 427
0.0109
ALA 428
0.0086
LEU 429
0.0088
LEU 430
0.0085
GLY 431
0.0045
ASN 432
0.0040
VAL 433
0.0046
PHE 434
0.0045
VAL 435
0.0020
LEU 436
0.0039
LEU 437
0.0130
ILE 438
0.0119
LEU 439
0.0068
LEU 440
0.0123
THR 441
0.0187
SER 442
0.0183
HIS 443
0.0198
TYR 444
0.0133
LYS 445
0.0069
LEU 446
0.0020
ASN 447
0.0032
VAL 448
0.0066
PRO 449
0.0065
ARG 450
0.0033
PHE 451
0.0041
LEU 452
0.0060
MET 453
0.0051
CYS 454
0.0038
ASN 455
0.0056
LEU 456
0.0060
ALA 457
0.0049
PHE 458
0.0056
ALA 459
0.0061
ASP 460
0.0066
PHE 461
0.0070
CYS 462
0.0073
MET 463
0.0077
GLY 464
0.0100
MET 465
0.0108
TYR 466
0.0093
LEU 467
0.0105
LEU 468
0.0129
LEU 469
0.0124
ILE 470
0.0111
ALA 471
0.0129
SER 472
0.0151
VAL 473
0.0133
ASP 474
0.0125
LEU 475
0.0156
TYR 476
0.0154
THR 477
0.0122
HIS 478
0.0133
SER 479
0.0105
GLU 480
0.0083
TYR 481
0.0075
TYR 482
0.0047
ASN 483
0.0064
HIS 484
0.0085
ALA 485
0.0068
ILE 486
0.0077
ASP 487
0.0102
TRP 488
0.0101
GLN 489
0.0081
THR 490
0.0103
GLY 491
0.0129
PRO 492
0.0140
GLY 493
0.0121
CYS 494
0.0090
ASN 495
0.0100
THR 496
0.0116
ALA 497
0.0094
GLY 498
0.0072
PHE 499
0.0090
PHE 500
0.0086
THR 501
0.0067
VAL 502
0.0055
PHE 503
0.0063
ALA 504
0.0064
SER 505
0.0047
GLU 506
0.0043
LEU 507
0.0053
SER 508
0.0054
VAL 509
0.0046
TYR 510
0.0046
THR 511
0.0055
LEU 512
0.0058
THR 513
0.0048
VAL 514
0.0054
ILE 515
0.0061
THR 516
0.0051
LEU 517
0.0045
GLU 518
0.0067
ARG 519
0.0074
TRP 520
0.0059
TYR 521
0.0077
ALA 522
0.0118
ILE 523
0.0131
THR 524
0.0130
PHE 525
0.0158
ALA 526
0.0191
MET 527
0.0290
ARG 528
0.0259
LEU 529
0.0252
ASP 530
0.0235
ARG 531
0.0159
LYS 532
0.0132
ILE 533
0.0088
ARG 534
0.0094
LEU 535
0.0094
ARG 536
0.0092
HIS 537
0.0079
ALA 538
0.0077
CYS 539
0.0078
ALA 540
0.0070
ILE 541
0.0061
MET 542
0.0061
VAL 543
0.0066
GLY 544
0.0049
GLY 545
0.0051
TRP 546
0.0065
VAL 547
0.0068
CYS 548
0.0065
CYS 549
0.0065
PHE 550
0.0093
LEU 551
0.0096
LEU 552
0.0075
ALA 553
0.0082
LEU 554
0.0113
LEU 555
0.0106
PRO 556
0.0095
LEU 557
0.0123
VAL 558
0.0144
GLY 559
0.0138
ILE 560
0.0127
SER 561
0.0099
SER 562
0.0088
TYR 563
0.0070
ALA 564
0.0075
LYS 565
0.0055
VAL 566
0.0035
SER 567
0.0048
ILE 568
0.0052
CYS 569
0.0058
LEU 570
0.0040
PRO 571
0.0047
MET 572
0.0040
ASP 573
0.0068
THR 574
0.0089
GLU 575
0.0109
THR 576
0.0120
PRO 577
0.0138
LEU 578
0.0132
ALA 579
0.0101
LEU 580
0.0102
ALA 581
0.0110
TYR 582
0.0090
ILE 583
0.0068
VAL 584
0.0078
PHE 585
0.0075
VAL 586
0.0051
LEU 587
0.0047
THR 588
0.0056
LEU 589
0.0047
ASN 590
0.0030
ILE 591
0.0033
VAL 592
0.0036
ALA 593
0.0025
PHE 594
0.0027
VAL 595
0.0023
ILE 596
0.0019
VAL 597
0.0030
CYS 598
0.0026
CYS 599
0.0030
CYS 600
0.0039
TYR 601
0.0048
VAL 602
0.0066
LYS 603
0.0084
ILE 604
0.0094
TYR 605
0.0113
ILE 606
0.0142
THR 607
0.0152
VAL 608
0.0185
ARG 609
0.0203
ASN 610
0.0248
ASP 619
0.0221
THR 620
0.0163
LYS 621
0.0175
ILE 622
0.0135
ALA 623
0.0080
LYS 624
0.0073
ARG 625
0.0071
MET 626
0.0058
ALA 627
0.0040
VAL 628
0.0057
LEU 629
0.0055
ILE 630
0.0044
PHE 631
0.0054
THR 632
0.0057
ASP 633
0.0051
PHE 634
0.0055
ILE 635
0.0062
CYS 636
0.0056
MET 637
0.0045
ALA 638
0.0056
PRO 639
0.0069
ILE 640
0.0056
SER 641
0.0056
PHE 642
0.0080
TYR 643
0.0076
ALA 644
0.0063
LEU 645
0.0085
SER 646
0.0107
ALA 647
0.0094
ILE 648
0.0103
LEU 649
0.0137
ASN 650
0.0140
LYS 651
0.0132
PRO 652
0.0103
LEU 653
0.0103
ILE 654
0.0081
THR 655
0.0062
VAL 656
0.0041
SER 657
0.0065
ASN 658
0.0083
SER 659
0.0062
LYS 660
0.0075
ILE 661
0.0097
LEU 662
0.0080
LEU 663
0.0070
VAL 664
0.0094
LEU 665
0.0101
PHE 666
0.0082
TYR 667
0.0068
PRO 668
0.0070
LEU 669
0.0072
ASN 670
0.0071
SER 671
0.0071
CYS 672
0.0083
ALA 673
0.0081
ASN 674
0.0067
PRO 675
0.0052
PHE 676
0.0071
LEU 677
0.0083
TYR 678
0.0072
ALA 679
0.0083
ILE 680
0.0071
PHE 681
0.0118
THR 682
0.0210
LYS 683
0.0284
ALA 684
0.0244
PHE 685
0.0175
GLN 686
0.0230
ARG 687
0.0282
ASP 688
0.0212
VAL 689
0.0244
PHE 690
0.0351
ILE 691
0.0337
LEU 692
0.0328
LEU 693
0.0413
SER 694
0.0544
LYS 695
0.0607
PHE 696
0.0666
GLY 697
0.0702
ILE 698
0.0574
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.