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 = 0.0827
THR 21
0.0827
MET 22
0.0453
GLY 23
0.0264
CYS 24
0.0085
SER 25
0.0069
SER 26
0.0099
PRO 27
0.0059
PRO 28
0.0045
CYS 29
0.0059
GLU 30
0.0063
CYS 31
0.0079
HIS 32
0.0101
GLN 33
0.0109
GLU 34
0.0144
GLU 35
0.0174
ASP 36
0.0141
PHE 37
0.0121
ARG 38
0.0101
VAL 39
0.0075
THR 40
0.0067
CYS 41
0.0050
LYS 42
0.0051
ASP 43
0.0042
ILE 44
0.0033
GLN 45
0.0028
ARG 46
0.0027
ILE 47
0.0034
PRO 48
0.0046
SER 49
0.0058
LEU 50
0.0062
PRO 51
0.0082
PRO 52
0.0097
SER 53
0.0118
THR 54
0.0087
GLN 55
0.0091
THR 56
0.0084
LEU 57
0.0058
LYS 58
0.0060
LEU 59
0.0049
ILE 60
0.0057
GLU 61
0.0061
THR 62
0.0047
HIS 63
0.0043
LEU 64
0.0033
ARG 65
0.0028
THR 66
0.0028
ILE 67
0.0027
PRO 68
0.0030
SER 69
0.0036
HIS 70
0.0037
ALA 71
0.0035
PHE 72
0.0032
SER 73
0.0036
ASN 74
0.0045
LEU 75
0.0052
PRO 76
0.0051
ASN 77
0.0061
ILE 78
0.0046
SER 79
0.0044
ARG 80
0.0049
ILE 81
0.0036
TYR 82
0.0041
VAL 83
0.0038
SER 84
0.0045
ILE 85
0.0055
ASP 86
0.0049
VAL 87
0.0054
THR 88
0.0046
LEU 89
0.0037
GLN 90
0.0035
GLN 91
0.0031
LEU 92
0.0028
GLU 93
0.0029
SER 94
0.0034
HIS 95
0.0036
SER 96
0.0030
PHE 97
0.0031
TYR 98
0.0038
ASN 99
0.0045
LEU 100
0.0033
SER 101
0.0042
LYS 102
0.0023
VAL 103
0.0021
THR 104
0.0026
HIS 105
0.0028
ILE 106
0.0028
GLU 107
0.0030
ILE 108
0.0025
ARG 109
0.0027
ASN 110
0.0031
THR 111
0.0038
ARG 112
0.0047
ASN 113
0.0045
LEU 114
0.0032
THR 115
0.0032
TYR 116
0.0029
ILE 117
0.0025
ASP 118
0.0026
PRO 119
0.0029
ASP 120
0.0035
ALA 121
0.0030
LEU 122
0.0033
LYS 123
0.0041
GLU 124
0.0051
LEU 125
0.0046
PRO 126
0.0060
LEU 127
0.0053
LEU 128
0.0046
LYS 129
0.0053
PHE 130
0.0046
LEU 131
0.0037
GLY 132
0.0035
ILE 133
0.0029
PHE 134
0.0030
ASN 135
0.0026
THR 136
0.0024
GLY 137
0.0028
LEU 138
0.0023
LYS 139
0.0030
MET 140
0.0029
PHE 141
0.0029
PRO 142
0.0024
ASP 143
0.0024
LEU 144
0.0032
THR 145
0.0034
LYS 146
0.0038
VAL 147
0.0042
TYR 148
0.0054
SER 149
0.0058
THR 150
0.0072
ASP 151
0.0077
ILE 152
0.0087
PHE 153
0.0079
PHE 154
0.0063
ILE 155
0.0061
LEU 156
0.0049
GLU 157
0.0051
ILE 158
0.0045
THR 159
0.0050
ASP 160
0.0051
ASN 161
0.0039
PRO 162
0.0041
TYR 163
0.0035
MET 164
0.0038
THR 165
0.0046
SER 166
0.0050
ILE 167
0.0048
PRO 168
0.0043
VAL 169
0.0042
ASN 170
0.0037
ALA 171
0.0035
PHE 172
0.0037
GLN 173
0.0032
GLY 174
0.0038
LEU 175
0.0042
CYS 176
0.0054
ASN 177
0.0047
GLU 178
0.0059
THR 179
0.0063
LEU 180
0.0057
THR 181
0.0066
LEU 182
0.0060
LYS 183
0.0066
LEU 184
0.0062
TYR 185
0.0073
ASN 186
0.0078
ASN 187
0.0064
GLY 188
0.0062
PHE 189
0.0066
THR 190
0.0070
SER 191
0.0062
VAL 192
0.0060
GLN 193
0.0055
GLY 194
0.0054
TYR 195
0.0046
ALA 196
0.0048
PHE 197
0.0048
ASN 198
0.0041
GLY 199
0.0038
THR 200
0.0042
LYS 201
0.0046
LEU 202
0.0055
ASP 203
0.0065
ALA 204
0.0063
VAL 205
0.0065
TYR 206
0.0075
LEU 207
0.0077
ASN 208
0.0090
LYS 209
0.0100
ASN 210
0.0084
LYS 211
0.0090
TYR 212
0.0088
LEU 213
0.0086
THR 214
0.0086
VAL 215
0.0074
ILE 216
0.0068
ASP 217
0.0062
LYS 218
0.0055
ASP 219
0.0051
ALA 220
0.0053
PHE 221
0.0048
GLY 222
0.0046
GLY 223
0.0042
VAL 224
0.0044
TYR 225
0.0043
SER 226
0.0044
GLY 227
0.0047
PRO 228
0.0049
SER 229
0.0045
LEU 230
0.0050
LEU 231
0.0057
ASP 232
0.0069
VAL 233
0.0077
SER 234
0.0087
GLN 235
0.0100
THR 236
0.0094
SER 237
0.0097
VAL 238
0.0084
THR 239
0.0085
ALA 240
0.0071
LEU 241
0.0061
PRO 242
0.0056
SER 243
0.0051
LYS 244
0.0044
GLY 245
0.0041
LEU 246
0.0039
GLU 247
0.0033
HIS 248
0.0034
LEU 249
0.0025
LYS 250
0.0026
GLU 251
0.0027
LEU 252
0.0039
ILE 253
0.0052
ALA 254
0.0063
ARG 255
0.0072
ASN 256
0.0084
THR 257
0.0080
TRP 258
0.0082
THR 259
0.0086
LEU 260
0.0071
LYS 261
0.0052
LYS 262
0.0046
LEU 263
0.0039
PRO 264
0.0045
LEU 265
0.0040
SER 266
0.0045
LEU 267
0.0039
SER 268
0.0042
PHE 269
0.0036
LEU 270
0.0046
HIS 271
0.0040
LEU 272
0.0032
THR 273
0.0035
ARG 274
0.0029
ALA 275
0.0033
ASP 276
0.0037
LEU 277
0.0044
SER 278
0.0052
TYR 279
0.0032
PRO 280
0.0021
SER 281
0.0026
HIS 282
0.0030
CYS 283
0.0028
CYS 284
0.0025
ALA 285
0.0030
PHE 286
0.0034
LYS 287
0.0038
ASN 288
0.0063
GLN 289
0.0058
LYS 290
0.0063
LYS 291
0.0064
ILE 292
0.0071
ARG 293
0.0064
GLY 294
0.0111
ILE 295
0.0118
LEU 296
0.0115
GLU 297
0.0106
SER 298
0.0106
LEU 299
0.0109
MET 300
0.0116
CYS 301
0.0129
ASN 302
0.0138
GLU 303
0.0180
SER 304
0.0224
SER 305
0.0357
ALA 380
0.0138
PHE 381
0.0081
ASP 382
0.0020
SER 383
0.0087
HIS 384
0.0105
TYR 385
0.0132
ASP 386
0.0127
TYR 387
0.0122
THR 388
0.0121
ILE 389
0.0104
CYS 390
0.0102
GLY 391
0.0108
ASP 392
0.0075
SER 393
0.0071
GLU 394
0.0066
ASP 395
0.0060
MET 396
0.0049
VAL 397
0.0044
CYS 398
0.0033
THR 399
0.0034
PRO 400
0.0032
LYS 401
0.0014
SER 402
0.0024
ASP 403
0.0042
GLU 404
0.0081
PHE 405
0.0065
ASN 406
0.0062
PRO 407
0.0053
CYS 408
0.0055
GLU 409
0.0053
ASP 410
0.0042
ILE 411
0.0031
MET 412
0.0028
GLY 413
0.0041
TYR 414
0.0042
LYS 415
0.0049
PHE 416
0.0045
LEU 417
0.0039
ARG 418
0.0050
ILE 419
0.0072
VAL 420
0.0068
VAL 421
0.0061
TRP 422
0.0074
PHE 423
0.0083
VAL 424
0.0073
SER 425
0.0063
LEU 426
0.0066
LEU 427
0.0069
ALA 428
0.0054
LEU 429
0.0047
LEU 430
0.0052
GLY 431
0.0039
ASN 432
0.0017
VAL 433
0.0034
PHE 434
0.0046
VAL 435
0.0040
LEU 436
0.0052
LEU 437
0.0111
ILE 438
0.0094
LEU 439
0.0102
LEU 440
0.0124
THR 441
0.0143
SER 442
0.0139
HIS 443
0.0163
TYR 444
0.0157
LYS 445
0.0178
LEU 446
0.0122
ASN 447
0.0146
VAL 448
0.0134
PRO 449
0.0105
ARG 450
0.0094
PHE 451
0.0069
LEU 452
0.0054
MET 453
0.0041
CYS 454
0.0031
ASN 455
0.0018
LEU 456
0.0020
ALA 457
0.0012
PHE 458
0.0027
ALA 459
0.0037
ASP 460
0.0040
PHE 461
0.0041
CYS 462
0.0042
MET 463
0.0050
GLY 464
0.0053
MET 465
0.0051
TYR 466
0.0046
LEU 467
0.0049
LEU 468
0.0054
LEU 469
0.0047
ILE 470
0.0037
ALA 471
0.0044
SER 472
0.0054
VAL 473
0.0044
ASP 474
0.0040
LEU 475
0.0055
TYR 476
0.0049
THR 477
0.0043
HIS 478
0.0041
SER 479
0.0043
GLU 480
0.0038
TYR 481
0.0035
TYR 482
0.0029
ASN 483
0.0029
HIS 484
0.0032
ALA 485
0.0030
ILE 486
0.0028
ASP 487
0.0028
TRP 488
0.0038
GLN 489
0.0031
THR 490
0.0032
GLY 491
0.0036
PRO 492
0.0034
GLY 493
0.0036
CYS 494
0.0023
ASN 495
0.0024
THR 496
0.0038
ALA 497
0.0039
GLY 498
0.0038
PHE 499
0.0054
PHE 500
0.0055
THR 501
0.0053
VAL 502
0.0057
PHE 503
0.0059
ALA 504
0.0056
SER 505
0.0053
GLU 506
0.0050
LEU 507
0.0049
SER 508
0.0048
VAL 509
0.0063
TYR 510
0.0060
THR 511
0.0036
LEU 512
0.0045
THR 513
0.0064
VAL 514
0.0064
ILE 515
0.0050
THR 516
0.0051
LEU 517
0.0073
GLU 518
0.0090
ARG 519
0.0052
TRP 520
0.0052
TYR 521
0.0099
ALA 522
0.0106
ILE 523
0.0053
THR 524
0.0029
PHE 525
0.0064
ALA 526
0.0158
MET 527
0.0397
ARG 528
0.0235
LEU 529
0.0332
ASP 530
0.0220
ARG 531
0.0144
LYS 532
0.0234
ILE 533
0.0250
ARG 534
0.0276
LEU 535
0.0215
ARG 536
0.0276
HIS 537
0.0246
ALA 538
0.0155
CYS 539
0.0140
ALA 540
0.0178
ILE 541
0.0162
MET 542
0.0063
VAL 543
0.0064
GLY 544
0.0095
GLY 545
0.0071
TRP 546
0.0063
VAL 547
0.0077
CYS 548
0.0078
CYS 549
0.0076
PHE 550
0.0088
LEU 551
0.0087
LEU 552
0.0080
ALA 553
0.0066
LEU 554
0.0077
LEU 555
0.0083
PRO 556
0.0057
LEU 557
0.0049
VAL 558
0.0074
GLY 559
0.0092
ILE 560
0.0115
SER 561
0.0092
SER 562
0.0063
TYR 563
0.0034
ALA 564
0.0041
LYS 565
0.0063
VAL 566
0.0044
SER 567
0.0041
ILE 568
0.0028
CYS 569
0.0024
LEU 570
0.0034
PRO 571
0.0052
MET 572
0.0069
ASP 573
0.0100
THR 574
0.0138
GLU 575
0.0178
THR 576
0.0171
PRO 577
0.0200
LEU 578
0.0178
ALA 579
0.0136
LEU 580
0.0156
ALA 581
0.0171
TYR 582
0.0137
ILE 583
0.0117
VAL 584
0.0130
PHE 585
0.0138
VAL 586
0.0108
LEU 587
0.0094
THR 588
0.0101
LEU 589
0.0101
ASN 590
0.0068
ILE 591
0.0075
VAL 592
0.0074
ALA 593
0.0079
PHE 594
0.0082
VAL 595
0.0091
ILE 596
0.0087
VAL 597
0.0076
CYS 598
0.0087
CYS 599
0.0082
CYS 600
0.0064
TYR 601
0.0051
VAL 602
0.0037
LYS 603
0.0033
ILE 604
0.0022
TYR 605
0.0025
ILE 606
0.0034
THR 607
0.0032
VAL 608
0.0058
ARG 609
0.0090
ASN 610
0.0131
ASP 619
0.0142
THR 620
0.0108
LYS 621
0.0135
ILE 622
0.0071
ALA 623
0.0045
LYS 624
0.0079
ARG 625
0.0054
MET 626
0.0051
ALA 627
0.0069
VAL 628
0.0075
LEU 629
0.0067
ILE 630
0.0081
PHE 631
0.0096
THR 632
0.0084
ASP 633
0.0080
PHE 634
0.0097
ILE 635
0.0095
CYS 636
0.0080
MET 637
0.0082
ALA 638
0.0087
PRO 639
0.0080
ILE 640
0.0073
SER 641
0.0099
PHE 642
0.0109
TYR 643
0.0089
ALA 644
0.0102
LEU 645
0.0145
SER 646
0.0181
ALA 647
0.0161
ILE 648
0.0190
LEU 649
0.0328
ASN 650
0.0354
LYS 651
0.0281
PRO 652
0.0179
LEU 653
0.0125
ILE 654
0.0093
THR 655
0.0082
VAL 656
0.0059
SER 657
0.0063
ASN 658
0.0049
SER 659
0.0039
LYS 660
0.0026
ILE 661
0.0028
LEU 662
0.0032
LEU 663
0.0034
VAL 664
0.0045
LEU 665
0.0058
PHE 666
0.0059
TYR 667
0.0056
PRO 668
0.0060
LEU 669
0.0070
ASN 670
0.0061
SER 671
0.0049
CYS 672
0.0062
ALA 673
0.0046
ASN 674
0.0034
PRO 675
0.0024
PHE 676
0.0025
LEU 677
0.0032
TYR 678
0.0024
ALA 679
0.0037
ILE 680
0.0023
PHE 681
0.0043
THR 682
0.0074
LYS 683
0.0091
ALA 684
0.0097
PHE 685
0.0074
GLN 686
0.0066
ARG 687
0.0080
ASP 688
0.0086
VAL 689
0.0086
PHE 690
0.0082
ILE 691
0.0086
LEU 692
0.0102
LEU 693
0.0143
SER 694
0.0214
LYS 695
0.0209
PHE 696
0.0350
GLY 697
0.0443
ILE 698
0.0349
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.