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 = 0.0365
THR 21
0.0148
MET 22
0.0154
GLY 23
0.0222
CYS 24
0.0158
SER 25
0.0160
SER 26
0.0132
PRO 27
0.0093
PRO 28
0.0088
CYS 29
0.0082
GLU 30
0.0087
CYS 31
0.0106
HIS 32
0.0104
GLN 33
0.0132
GLU 34
0.0148
GLU 35
0.0185
ASP 36
0.0147
PHE 37
0.0142
ARG 38
0.0128
VAL 39
0.0091
THR 40
0.0074
CYS 41
0.0088
LYS 42
0.0106
ASP 43
0.0129
ILE 44
0.0138
GLN 45
0.0143
ARG 46
0.0140
ILE 47
0.0120
PRO 48
0.0116
SER 49
0.0133
LEU 50
0.0133
PRO 51
0.0160
PRO 52
0.0163
SER 53
0.0158
THR 54
0.0130
GLN 55
0.0118
THR 56
0.0109
LEU 57
0.0077
LYS 58
0.0064
LEU 59
0.0076
ILE 60
0.0080
GLU 61
0.0096
THR 62
0.0114
HIS 63
0.0113
LEU 64
0.0121
ARG 65
0.0130
THR 66
0.0101
ILE 67
0.0082
PRO 68
0.0087
SER 69
0.0028
HIS 70
0.0034
ALA 71
0.0037
PHE 72
0.0059
SER 73
0.0075
ASN 74
0.0075
LEU 75
0.0119
PRO 76
0.0136
ASN 77
0.0122
ILE 78
0.0099
SER 79
0.0085
ARG 80
0.0086
ILE 81
0.0047
TYR 82
0.0031
VAL 83
0.0047
SER 84
0.0061
ILE 85
0.0063
ASP 86
0.0084
VAL 87
0.0078
THR 88
0.0096
LEU 89
0.0100
GLN 90
0.0094
GLN 91
0.0108
LEU 92
0.0105
GLU 93
0.0088
SER 94
0.0070
HIS 95
0.0049
SER 96
0.0040
PHE 97
0.0024
TYR 98
0.0036
ASN 99
0.0077
LEU 100
0.0085
SER 101
0.0098
LYS 102
0.0093
VAL 103
0.0097
THR 104
0.0094
HIS 105
0.0067
ILE 106
0.0043
GLU 107
0.0020
ILE 108
0.0053
ARG 109
0.0047
ASN 110
0.0053
THR 111
0.0065
ARG 112
0.0047
ASN 113
0.0074
LEU 114
0.0110
THR 115
0.0128
TYR 116
0.0140
ILE 117
0.0107
ASP 118
0.0099
PRO 119
0.0082
ASP 120
0.0048
ALA 121
0.0057
LEU 122
0.0034
LYS 123
0.0052
GLU 124
0.0070
LEU 125
0.0092
PRO 126
0.0124
LEU 127
0.0128
LEU 128
0.0110
LYS 129
0.0108
PHE 130
0.0084
LEU 131
0.0061
GLY 132
0.0052
ILE 133
0.0071
PHE 134
0.0074
ASN 135
0.0088
THR 136
0.0109
GLY 137
0.0129
LEU 138
0.0147
LYS 139
0.0167
MET 140
0.0167
PHE 141
0.0109
PRO 142
0.0105
ASP 143
0.0092
LEU 144
0.0047
THR 145
0.0035
LYS 146
0.0054
VAL 147
0.0077
TYR 148
0.0096
SER 149
0.0124
THR 150
0.0173
ASP 151
0.0184
ILE 152
0.0192
PHE 153
0.0148
PHE 154
0.0113
ILE 155
0.0080
LEU 156
0.0047
GLU 157
0.0047
ILE 158
0.0073
THR 159
0.0084
ASP 160
0.0110
ASN 161
0.0134
PRO 162
0.0163
TYR 163
0.0177
MET 164
0.0162
THR 165
0.0184
SER 166
0.0143
ILE 167
0.0102
PRO 168
0.0095
VAL 169
0.0050
ASN 170
0.0032
ALA 171
0.0042
PHE 172
0.0054
GLN 173
0.0074
GLY 174
0.0067
LEU 175
0.0081
CYS 176
0.0123
ASN 177
0.0183
GLU 178
0.0179
THR 179
0.0143
LEU 180
0.0084
THR 181
0.0051
LEU 182
0.0015
LYS 183
0.0025
LEU 184
0.0052
TYR 185
0.0070
ASN 186
0.0107
ASN 187
0.0130
GLY 188
0.0167
PHE 189
0.0153
THR 190
0.0170
SER 191
0.0141
VAL 192
0.0101
GLN 193
0.0087
GLY 194
0.0067
TYR 195
0.0037
ALA 196
0.0028
PHE 197
0.0015
ASN 198
0.0054
GLY 199
0.0096
THR 200
0.0099
LYS 201
0.0134
LEU 202
0.0087
ASP 203
0.0066
ALA 204
0.0050
VAL 205
0.0035
TYR 206
0.0040
LEU 207
0.0061
ASN 208
0.0073
LYS 209
0.0092
ASN 210
0.0127
LYS 211
0.0171
TYR 212
0.0183
LEU 213
0.0136
THR 214
0.0145
VAL 215
0.0129
ILE 216
0.0078
ASP 217
0.0073
LYS 218
0.0072
ASP 219
0.0066
ALA 220
0.0050
PHE 221
0.0042
GLY 222
0.0082
GLY 223
0.0088
VAL 224
0.0089
TYR 225
0.0173
SER 226
0.0136
GLY 227
0.0091
PRO 228
0.0070
SER 229
0.0074
LEU 230
0.0067
LEU 231
0.0048
ASP 232
0.0046
VAL 233
0.0049
SER 234
0.0060
GLN 235
0.0064
THR 236
0.0079
SER 237
0.0095
VAL 238
0.0096
THR 239
0.0107
ALA 240
0.0060
LEU 241
0.0047
PRO 242
0.0057
SER 243
0.0058
LYS 244
0.0051
GLY 245
0.0037
LEU 246
0.0049
GLU 247
0.0059
HIS 248
0.0078
LEU 249
0.0070
LYS 250
0.0074
GLU 251
0.0069
LEU 252
0.0034
ILE 253
0.0029
ALA 254
0.0026
ARG 255
0.0058
ASN 256
0.0075
THR 257
0.0065
TRP 258
0.0087
THR 259
0.0090
LEU 260
0.0088
LYS 261
0.0133
LYS 262
0.0125
LEU 263
0.0118
PRO 264
0.0071
LEU 265
0.0096
SER 266
0.0098
LEU 267
0.0057
SER 268
0.0058
PHE 269
0.0049
LEU 270
0.0079
HIS 271
0.0084
LEU 272
0.0070
THR 273
0.0076
ARG 274
0.0060
ALA 275
0.0042
ASP 276
0.0027
LEU 277
0.0050
SER 278
0.0081
TYR 279
0.0130
PRO 280
0.0121
SER 281
0.0131
HIS 282
0.0123
CYS 283
0.0108
CYS 284
0.0114
ALA 285
0.0122
PHE 286
0.0095
LYS 287
0.0096
ASN 288
0.0100
GLN 289
0.0106
LYS 290
0.0110
LYS 291
0.0103
ILE 292
0.0100
ARG 293
0.0094
GLY 294
0.0097
ILE 295
0.0067
LEU 296
0.0057
GLU 297
0.0064
SER 298
0.0046
LEU 299
0.0050
MET 300
0.0048
CYS 301
0.0058
ASN 302
0.0060
GLU 303
0.0047
SER 304
0.0089
SER 305
0.0137
ALA 380
0.0127
PHE 381
0.0065
ASP 382
0.0051
SER 383
0.0063
HIS 384
0.0105
TYR 385
0.0105
ASP 386
0.0039
TYR 387
0.0033
THR 388
0.0023
ILE 389
0.0052
CYS 390
0.0063
GLY 391
0.0069
ASP 392
0.0076
SER 393
0.0095
GLU 394
0.0117
ASP 395
0.0085
MET 396
0.0083
VAL 397
0.0074
CYS 398
0.0061
THR 399
0.0066
PRO 400
0.0080
LYS 401
0.0106
SER 402
0.0095
ASP 403
0.0077
GLU 404
0.0069
PHE 405
0.0074
ASN 406
0.0072
PRO 407
0.0087
CYS 408
0.0085
GLU 409
0.0050
ASP 410
0.0030
ILE 411
0.0038
MET 412
0.0027
GLY 413
0.0037
TYR 414
0.0070
LYS 415
0.0118
PHE 416
0.0124
LEU 417
0.0078
ARG 418
0.0105
ILE 419
0.0136
VAL 420
0.0105
VAL 421
0.0103
TRP 422
0.0123
PHE 423
0.0110
VAL 424
0.0085
SER 425
0.0104
LEU 426
0.0105
LEU 427
0.0082
ALA 428
0.0082
LEU 429
0.0091
LEU 430
0.0079
GLY 431
0.0069
ASN 432
0.0065
VAL 433
0.0063
PHE 434
0.0068
VAL 435
0.0050
LEU 436
0.0045
LEU 437
0.0074
ILE 438
0.0056
LEU 439
0.0036
LEU 440
0.0065
THR 441
0.0088
SER 442
0.0070
HIS 443
0.0088
TYR 444
0.0062
LYS 445
0.0086
LEU 446
0.0055
ASN 447
0.0076
VAL 448
0.0072
PRO 449
0.0057
ARG 450
0.0029
PHE 451
0.0029
LEU 452
0.0021
MET 453
0.0027
CYS 454
0.0015
ASN 455
0.0018
LEU 456
0.0033
ALA 457
0.0045
PHE 458
0.0050
ALA 459
0.0049
ASP 460
0.0068
PHE 461
0.0077
CYS 462
0.0076
MET 463
0.0076
GLY 464
0.0101
MET 465
0.0100
TYR 466
0.0091
LEU 467
0.0094
LEU 468
0.0106
LEU 469
0.0103
ILE 470
0.0105
ALA 471
0.0087
SER 472
0.0120
VAL 473
0.0096
ASP 474
0.0055
LEU 475
0.0105
TYR 476
0.0088
THR 477
0.0026
HIS 478
0.0090
SER 479
0.0116
GLU 480
0.0098
TYR 481
0.0074
TYR 482
0.0130
ASN 483
0.0126
HIS 484
0.0101
ALA 485
0.0101
ILE 486
0.0130
ASP 487
0.0116
TRP 488
0.0124
GLN 489
0.0139
THR 490
0.0177
GLY 491
0.0191
PRO 492
0.0190
GLY 493
0.0145
CYS 494
0.0113
ASN 495
0.0104
THR 496
0.0110
ALA 497
0.0103
GLY 498
0.0072
PHE 499
0.0040
PHE 500
0.0064
THR 501
0.0064
VAL 502
0.0048
PHE 503
0.0041
ALA 504
0.0062
SER 505
0.0053
GLU 506
0.0025
LEU 507
0.0029
SER 508
0.0043
VAL 509
0.0031
TYR 510
0.0020
THR 511
0.0023
LEU 512
0.0032
THR 513
0.0035
VAL 514
0.0042
ILE 515
0.0052
THR 516
0.0050
LEU 517
0.0063
GLU 518
0.0071
ARG 519
0.0072
TRP 520
0.0068
TYR 521
0.0073
ALA 522
0.0068
ILE 523
0.0070
THR 524
0.0081
PHE 525
0.0061
ALA 526
0.0067
MET 527
0.0134
ARG 528
0.0080
LEU 529
0.0089
ASP 530
0.0104
ARG 531
0.0079
LYS 532
0.0066
ILE 533
0.0077
ARG 534
0.0079
LEU 535
0.0079
ARG 536
0.0109
HIS 537
0.0064
ALA 538
0.0050
CYS 539
0.0051
ALA 540
0.0073
ILE 541
0.0055
MET 542
0.0037
VAL 543
0.0078
GLY 544
0.0086
GLY 545
0.0045
TRP 546
0.0061
VAL 547
0.0085
CYS 548
0.0064
CYS 549
0.0049
PHE 550
0.0101
LEU 551
0.0102
LEU 552
0.0054
ALA 553
0.0053
LEU 554
0.0122
LEU 555
0.0121
PRO 556
0.0084
LEU 557
0.0112
VAL 558
0.0213
GLY 559
0.0255
ILE 560
0.0218
SER 561
0.0145
SER 562
0.0110
TYR 563
0.0068
ALA 564
0.0071
LYS 565
0.0098
VAL 566
0.0093
SER 567
0.0084
ILE 568
0.0090
CYS 569
0.0091
LEU 570
0.0087
PRO 571
0.0073
MET 572
0.0119
ASP 573
0.0125
THR 574
0.0171
GLU 575
0.0365
THR 576
0.0329
PRO 577
0.0311
LEU 578
0.0264
ALA 579
0.0151
LEU 580
0.0122
ALA 581
0.0093
TYR 582
0.0069
ILE 583
0.0047
VAL 584
0.0075
PHE 585
0.0060
VAL 586
0.0059
LEU 587
0.0086
THR 588
0.0100
LEU 589
0.0086
ASN 590
0.0070
ILE 591
0.0078
VAL 592
0.0087
ALA 593
0.0058
PHE 594
0.0044
VAL 595
0.0046
ILE 596
0.0040
VAL 597
0.0018
CYS 598
0.0015
CYS 599
0.0007
CYS 600
0.0022
TYR 601
0.0036
VAL 602
0.0037
LYS 603
0.0019
ILE 604
0.0038
TYR 605
0.0066
ILE 606
0.0056
THR 607
0.0029
VAL 608
0.0032
ARG 609
0.0063
ASN 610
0.0100
ASP 619
0.0147
THR 620
0.0100
LYS 621
0.0148
ILE 622
0.0127
ALA 623
0.0156
LYS 624
0.0213
ARG 625
0.0127
MET 626
0.0095
ALA 627
0.0107
VAL 628
0.0083
LEU 629
0.0055
ILE 630
0.0054
PHE 631
0.0072
THR 632
0.0050
ASP 633
0.0051
PHE 634
0.0069
ILE 635
0.0069
CYS 636
0.0066
MET 637
0.0073
ALA 638
0.0076
PRO 639
0.0079
ILE 640
0.0068
SER 641
0.0066
PHE 642
0.0066
TYR 643
0.0074
ALA 644
0.0101
LEU 645
0.0090
SER 646
0.0062
ALA 647
0.0108
ILE 648
0.0119
LEU 649
0.0142
ASN 650
0.0243
LYS 651
0.0231
PRO 652
0.0195
LEU 653
0.0144
ILE 654
0.0119
THR 655
0.0077
VAL 656
0.0069
SER 657
0.0038
ASN 658
0.0049
SER 659
0.0059
LYS 660
0.0036
ILE 661
0.0019
LEU 662
0.0043
LEU 663
0.0060
VAL 664
0.0048
LEU 665
0.0019
PHE 666
0.0046
TYR 667
0.0066
PRO 668
0.0068
LEU 669
0.0058
ASN 670
0.0068
SER 671
0.0068
CYS 672
0.0065
ALA 673
0.0058
ASN 674
0.0053
PRO 675
0.0053
PHE 676
0.0047
LEU 677
0.0054
TYR 678
0.0045
ALA 679
0.0054
ILE 680
0.0059
PHE 681
0.0070
THR 682
0.0082
LYS 683
0.0078
ALA 684
0.0058
PHE 685
0.0044
GLN 686
0.0048
ARG 687
0.0048
ASP 688
0.0065
VAL 689
0.0062
PHE 690
0.0078
ILE 691
0.0073
LEU 692
0.0054
LEU 693
0.0053
SER 694
0.0055
LYS 695
0.0090
PHE 696
0.0119
GLY 697
0.0088
ILE 698
0.0136
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.