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 = 0.0473
THR 21
0.0210
MET 22
0.0059
GLY 23
0.0178
CYS 24
0.0140
SER 25
0.0160
SER 26
0.0158
PRO 27
0.0110
PRO 28
0.0100
CYS 29
0.0084
GLU 30
0.0084
CYS 31
0.0081
HIS 32
0.0111
GLN 33
0.0177
GLU 34
0.0253
GLU 35
0.0293
ASP 36
0.0136
PHE 37
0.0112
ARG 38
0.0076
VAL 39
0.0062
THR 40
0.0071
CYS 41
0.0091
LYS 42
0.0098
ASP 43
0.0106
ILE 44
0.0107
GLN 45
0.0085
ARG 46
0.0093
ILE 47
0.0095
PRO 48
0.0138
SER 49
0.0149
LEU 50
0.0119
PRO 51
0.0130
PRO 52
0.0130
SER 53
0.0103
THR 54
0.0075
GLN 55
0.0048
THR 56
0.0051
LEU 57
0.0069
LYS 58
0.0070
LEU 59
0.0084
ILE 60
0.0086
GLU 61
0.0083
THR 62
0.0086
HIS 63
0.0075
LEU 64
0.0068
ARG 65
0.0046
THR 66
0.0044
ILE 67
0.0057
PRO 68
0.0062
SER 69
0.0061
HIS 70
0.0076
ALA 71
0.0080
PHE 72
0.0091
SER 73
0.0107
ASN 74
0.0097
LEU 75
0.0117
PRO 76
0.0132
ASN 77
0.0095
ILE 78
0.0095
SER 79
0.0100
ARG 80
0.0086
ILE 81
0.0081
TYR 82
0.0071
VAL 83
0.0066
SER 84
0.0076
ILE 85
0.0078
ASP 86
0.0066
VAL 87
0.0072
THR 88
0.0054
LEU 89
0.0049
GLN 90
0.0051
GLN 91
0.0034
LEU 92
0.0026
GLU 93
0.0042
SER 94
0.0052
HIS 95
0.0060
SER 96
0.0057
PHE 97
0.0067
TYR 98
0.0082
ASN 99
0.0112
LEU 100
0.0110
SER 101
0.0123
LYS 102
0.0139
VAL 103
0.0114
THR 104
0.0127
HIS 105
0.0095
ILE 106
0.0074
GLU 107
0.0063
ILE 108
0.0058
ARG 109
0.0076
ASN 110
0.0083
THR 111
0.0074
ARG 112
0.0084
ASN 113
0.0067
LEU 114
0.0062
THR 115
0.0067
TYR 116
0.0046
ILE 117
0.0030
ASP 118
0.0027
PRO 119
0.0032
ASP 120
0.0049
ALA 121
0.0031
LEU 122
0.0037
LYS 123
0.0069
GLU 124
0.0094
LEU 125
0.0091
PRO 126
0.0119
LEU 127
0.0128
LEU 128
0.0094
LYS 129
0.0085
PHE 130
0.0071
LEU 131
0.0048
GLY 132
0.0062
ILE 133
0.0056
PHE 134
0.0071
ASN 135
0.0091
THR 136
0.0080
GLY 137
0.0079
LEU 138
0.0074
LYS 139
0.0078
MET 140
0.0068
PHE 141
0.0070
PRO 142
0.0057
ASP 143
0.0041
LEU 144
0.0049
THR 145
0.0042
LYS 146
0.0045
VAL 147
0.0042
TYR 148
0.0059
SER 149
0.0064
THR 150
0.0083
ASP 151
0.0083
ILE 152
0.0068
PHE 153
0.0055
PHE 154
0.0041
ILE 155
0.0043
LEU 156
0.0056
GLU 157
0.0056
ILE 158
0.0058
THR 159
0.0071
ASP 160
0.0071
ASN 161
0.0071
PRO 162
0.0083
TYR 163
0.0075
MET 164
0.0066
THR 165
0.0075
SER 166
0.0070
ILE 167
0.0083
PRO 168
0.0120
VAL 169
0.0143
ASN 170
0.0164
ALA 171
0.0123
PHE 172
0.0108
GLN 173
0.0131
GLY 174
0.0048
LEU 175
0.0040
CYS 176
0.0034
ASN 177
0.0089
GLU 178
0.0053
THR 179
0.0055
LEU 180
0.0073
THR 181
0.0063
LEU 182
0.0066
LYS 183
0.0058
LEU 184
0.0063
TYR 185
0.0059
ASN 186
0.0054
ASN 187
0.0058
GLY 188
0.0056
PHE 189
0.0052
THR 190
0.0054
SER 191
0.0051
VAL 192
0.0071
GLN 193
0.0090
GLY 194
0.0105
TYR 195
0.0144
ALA 196
0.0124
PHE 197
0.0131
ASN 198
0.0160
GLY 199
0.0177
THR 200
0.0149
LYS 201
0.0138
LEU 202
0.0117
ASP 203
0.0107
ALA 204
0.0103
VAL 205
0.0084
TYR 206
0.0078
LEU 207
0.0080
ASN 208
0.0092
LYS 209
0.0081
ASN 210
0.0053
LYS 211
0.0050
TYR 212
0.0059
LEU 213
0.0063
THR 214
0.0074
VAL 215
0.0067
ILE 216
0.0073
ASP 217
0.0073
LYS 218
0.0093
ASP 219
0.0109
ALA 220
0.0099
PHE 221
0.0121
GLY 222
0.0159
GLY 223
0.0187
VAL 224
0.0164
TYR 225
0.0191
SER 226
0.0180
GLY 227
0.0153
PRO 228
0.0120
SER 229
0.0136
LEU 230
0.0132
LEU 231
0.0123
ASP 232
0.0127
VAL 233
0.0119
SER 234
0.0146
GLN 235
0.0145
THR 236
0.0112
SER 237
0.0110
VAL 238
0.0107
THR 239
0.0114
ALA 240
0.0111
LEU 241
0.0114
PRO 242
0.0106
SER 243
0.0119
LYS 244
0.0132
GLY 245
0.0142
LEU 246
0.0126
GLU 247
0.0130
HIS 248
0.0131
LEU 249
0.0114
LYS 250
0.0113
GLU 251
0.0127
LEU 252
0.0133
ILE 253
0.0145
ALA 254
0.0144
ARG 255
0.0169
ASN 256
0.0170
THR 257
0.0148
TRP 258
0.0153
THR 259
0.0134
LEU 260
0.0124
LYS 261
0.0090
LYS 262
0.0092
LEU 263
0.0093
PRO 264
0.0116
LEU 265
0.0118
SER 266
0.0120
LEU 267
0.0120
SER 268
0.0110
PHE 269
0.0113
LEU 270
0.0071
HIS 271
0.0077
LEU 272
0.0073
THR 273
0.0053
ARG 274
0.0070
ALA 275
0.0095
ASP 276
0.0118
LEU 277
0.0114
SER 278
0.0119
TYR 279
0.0056
PRO 280
0.0032
SER 281
0.0042
HIS 282
0.0058
CYS 283
0.0047
CYS 284
0.0044
ALA 285
0.0061
PHE 286
0.0059
LYS 287
0.0077
ASN 288
0.0130
GLN 289
0.0095
LYS 290
0.0143
LYS 291
0.0132
ILE 292
0.0166
ARG 293
0.0190
GLY 294
0.0473
ILE 295
0.0340
LEU 296
0.0258
GLU 297
0.0185
SER 298
0.0105
LEU 299
0.0115
MET 300
0.0352
CYS 301
0.0183
ASN 302
0.0120
GLU 303
0.0309
SER 304
0.0353
SER 305
0.0447
ALA 380
0.0063
PHE 381
0.0081
ASP 382
0.0101
SER 383
0.0069
HIS 384
0.0071
TYR 385
0.0089
ASP 386
0.0060
TYR 387
0.0059
THR 388
0.0062
ILE 389
0.0038
CYS 390
0.0094
GLY 391
0.0094
ASP 392
0.0091
SER 393
0.0150
GLU 394
0.0166
ASP 395
0.0144
MET 396
0.0076
VAL 397
0.0079
CYS 398
0.0067
THR 399
0.0071
PRO 400
0.0075
LYS 401
0.0058
SER 402
0.0038
ASP 403
0.0044
GLU 404
0.0068
PHE 405
0.0066
ASN 406
0.0060
PRO 407
0.0056
CYS 408
0.0048
GLU 409
0.0048
ASP 410
0.0067
ILE 411
0.0056
MET 412
0.0060
GLY 413
0.0081
TYR 414
0.0100
LYS 415
0.0109
PHE 416
0.0117
LEU 417
0.0096
ARG 418
0.0088
ILE 419
0.0111
VAL 420
0.0106
VAL 421
0.0078
TRP 422
0.0078
PHE 423
0.0090
VAL 424
0.0071
SER 425
0.0044
LEU 426
0.0047
LEU 427
0.0047
ALA 428
0.0032
LEU 429
0.0026
LEU 430
0.0025
GLY 431
0.0023
ASN 432
0.0024
VAL 433
0.0025
PHE 434
0.0034
VAL 435
0.0036
LEU 436
0.0037
LEU 437
0.0049
ILE 438
0.0048
LEU 439
0.0056
LEU 440
0.0067
THR 441
0.0053
SER 442
0.0054
HIS 443
0.0052
TYR 444
0.0073
LYS 445
0.0088
LEU 446
0.0083
ASN 447
0.0081
VAL 448
0.0075
PRO 449
0.0069
ARG 450
0.0067
PHE 451
0.0066
LEU 452
0.0047
MET 453
0.0051
CYS 454
0.0052
ASN 455
0.0035
LEU 456
0.0032
ALA 457
0.0034
PHE 458
0.0029
ALA 459
0.0028
ASP 460
0.0028
PHE 461
0.0024
CYS 462
0.0025
MET 463
0.0028
GLY 464
0.0038
MET 465
0.0034
TYR 466
0.0031
LEU 467
0.0040
LEU 468
0.0041
LEU 469
0.0035
ILE 470
0.0043
ALA 471
0.0054
SER 472
0.0055
VAL 473
0.0059
ASP 474
0.0064
LEU 475
0.0076
TYR 476
0.0080
THR 477
0.0075
HIS 478
0.0078
SER 479
0.0064
GLU 480
0.0066
TYR 481
0.0051
TYR 482
0.0033
ASN 483
0.0046
HIS 484
0.0062
ALA 485
0.0049
ILE 486
0.0057
ASP 487
0.0068
TRP 488
0.0061
GLN 489
0.0056
THR 490
0.0064
GLY 491
0.0074
PRO 492
0.0058
GLY 493
0.0058
CYS 494
0.0043
ASN 495
0.0032
THR 496
0.0038
ALA 497
0.0048
GLY 498
0.0039
PHE 499
0.0038
PHE 500
0.0040
THR 501
0.0040
VAL 502
0.0039
PHE 503
0.0038
ALA 504
0.0038
SER 505
0.0038
GLU 506
0.0042
LEU 507
0.0031
SER 508
0.0029
VAL 509
0.0037
TYR 510
0.0030
THR 511
0.0023
LEU 512
0.0032
THR 513
0.0023
VAL 514
0.0024
ILE 515
0.0040
THR 516
0.0040
LEU 517
0.0037
GLU 518
0.0067
ARG 519
0.0066
TRP 520
0.0065
TYR 521
0.0107
ALA 522
0.0111
ILE 523
0.0095
THR 524
0.0113
PHE 525
0.0132
ALA 526
0.0142
MET 527
0.0157
ARG 528
0.0173
LEU 529
0.0113
ASP 530
0.0123
ARG 531
0.0149
LYS 532
0.0131
ILE 533
0.0106
ARG 534
0.0127
LEU 535
0.0121
ARG 536
0.0171
HIS 537
0.0131
ALA 538
0.0087
CYS 539
0.0081
ALA 540
0.0085
ILE 541
0.0070
MET 542
0.0032
VAL 543
0.0035
GLY 544
0.0054
GLY 545
0.0035
TRP 546
0.0035
VAL 547
0.0045
CYS 548
0.0050
CYS 549
0.0048
PHE 550
0.0050
LEU 551
0.0055
LEU 552
0.0055
ALA 553
0.0055
LEU 554
0.0055
LEU 555
0.0055
PRO 556
0.0055
LEU 557
0.0052
VAL 558
0.0065
GLY 559
0.0074
ILE 560
0.0072
SER 561
0.0066
SER 562
0.0063
TYR 563
0.0049
ALA 564
0.0050
LYS 565
0.0052
VAL 566
0.0057
SER 567
0.0059
ILE 568
0.0059
CYS 569
0.0048
LEU 570
0.0049
PRO 571
0.0048
MET 572
0.0064
ASP 573
0.0068
THR 574
0.0079
GLU 575
0.0096
THR 576
0.0093
PRO 577
0.0102
LEU 578
0.0093
ALA 579
0.0083
LEU 580
0.0084
ALA 581
0.0083
TYR 582
0.0074
ILE 583
0.0074
VAL 584
0.0074
PHE 585
0.0071
VAL 586
0.0071
LEU 587
0.0071
THR 588
0.0069
LEU 589
0.0071
ASN 590
0.0064
ILE 591
0.0058
VAL 592
0.0064
ALA 593
0.0051
PHE 594
0.0046
VAL 595
0.0047
ILE 596
0.0038
VAL 597
0.0029
CYS 598
0.0028
CYS 599
0.0041
CYS 600
0.0039
TYR 601
0.0039
VAL 602
0.0050
LYS 603
0.0047
ILE 604
0.0050
TYR 605
0.0043
ILE 606
0.0030
THR 607
0.0043
VAL 608
0.0028
ARG 609
0.0013
ASN 610
0.0030
ASP 619
0.0036
THR 620
0.0052
LYS 621
0.0047
ILE 622
0.0033
ALA 623
0.0054
LYS 624
0.0058
ARG 625
0.0040
MET 626
0.0050
ALA 627
0.0057
VAL 628
0.0037
LEU 629
0.0039
ILE 630
0.0042
PHE 631
0.0034
THR 632
0.0035
ASP 633
0.0038
PHE 634
0.0046
ILE 635
0.0040
CYS 636
0.0048
MET 637
0.0053
ALA 638
0.0046
PRO 639
0.0041
ILE 640
0.0050
SER 641
0.0052
PHE 642
0.0036
TYR 643
0.0047
ALA 644
0.0057
LEU 645
0.0040
SER 646
0.0020
ALA 647
0.0057
ILE 648
0.0045
LEU 649
0.0042
ASN 650
0.0098
LYS 651
0.0088
PRO 652
0.0072
LEU 653
0.0056
ILE 654
0.0078
THR 655
0.0069
VAL 656
0.0069
SER 657
0.0076
ASN 658
0.0077
SER 659
0.0069
LYS 660
0.0071
ILE 661
0.0081
LEU 662
0.0069
LEU 663
0.0062
VAL 664
0.0070
LEU 665
0.0075
PHE 666
0.0059
TYR 667
0.0044
PRO 668
0.0049
LEU 669
0.0048
ASN 670
0.0034
SER 671
0.0037
CYS 672
0.0037
ALA 673
0.0029
ASN 674
0.0029
PRO 675
0.0029
PHE 676
0.0030
LEU 677
0.0032
TYR 678
0.0039
ALA 679
0.0054
ILE 680
0.0043
PHE 681
0.0051
THR 682
0.0096
LYS 683
0.0108
ALA 684
0.0102
PHE 685
0.0073
GLN 686
0.0069
ARG 687
0.0071
ASP 688
0.0057
VAL 689
0.0059
PHE 690
0.0067
ILE 691
0.0066
LEU 692
0.0047
LEU 693
0.0049
SER 694
0.0081
LYS 695
0.0123
PHE 696
0.0089
GLY 697
0.0105
ILE 698
0.0150
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.