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 = 0.0588
THR 21
0.0384
MET 22
0.0421
GLY 23
0.0588
CYS 24
0.0270
SER 25
0.0246
SER 26
0.0311
PRO 27
0.0108
PRO 28
0.0083
CYS 29
0.0084
GLU 30
0.0171
CYS 31
0.0156
HIS 32
0.0228
GLN 33
0.0271
GLU 34
0.0346
GLU 35
0.0283
ASP 36
0.0160
PHE 37
0.0147
ARG 38
0.0204
VAL 39
0.0094
THR 40
0.0107
CYS 41
0.0089
LYS 42
0.0120
ASP 43
0.0183
ILE 44
0.0156
GLN 45
0.0188
ARG 46
0.0165
ILE 47
0.0140
PRO 48
0.0130
SER 49
0.0164
LEU 50
0.0127
PRO 51
0.0124
PRO 52
0.0146
SER 53
0.0232
THR 54
0.0141
GLN 55
0.0181
THR 56
0.0168
LEU 57
0.0065
LYS 58
0.0079
LEU 59
0.0080
ILE 60
0.0089
GLU 61
0.0116
THR 62
0.0093
HIS 63
0.0090
LEU 64
0.0072
ARG 65
0.0138
THR 66
0.0158
ILE 67
0.0191
PRO 68
0.0225
SER 69
0.0219
HIS 70
0.0190
ALA 71
0.0221
PHE 72
0.0106
SER 73
0.0107
ASN 74
0.0143
LEU 75
0.0090
PRO 76
0.0191
ASN 77
0.0203
ILE 78
0.0085
SER 79
0.0113
ARG 80
0.0103
ILE 81
0.0116
TYR 82
0.0145
VAL 83
0.0169
SER 84
0.0116
ILE 85
0.0101
ASP 86
0.0058
VAL 87
0.0078
THR 88
0.0065
LEU 89
0.0069
GLN 90
0.0061
GLN 91
0.0101
LEU 92
0.0147
GLU 93
0.0203
SER 94
0.0204
HIS 95
0.0196
SER 96
0.0192
PHE 97
0.0135
TYR 98
0.0131
ASN 99
0.0103
LEU 100
0.0058
SER 101
0.0078
LYS 102
0.0131
VAL 103
0.0047
THR 104
0.0096
HIS 105
0.0106
ILE 106
0.0132
GLU 107
0.0171
ILE 108
0.0133
ARG 109
0.0135
ASN 110
0.0117
THR 111
0.0093
ARG 112
0.0069
ASN 113
0.0046
LEU 114
0.0069
THR 115
0.0022
TYR 116
0.0055
ILE 117
0.0079
ASP 118
0.0142
PRO 119
0.0141
ASP 120
0.0164
ALA 121
0.0149
LEU 122
0.0092
LYS 123
0.0107
GLU 124
0.0096
LEU 125
0.0061
PRO 126
0.0098
LEU 127
0.0072
LEU 128
0.0048
LYS 129
0.0057
PHE 130
0.0079
LEU 131
0.0091
GLY 132
0.0101
ILE 133
0.0082
PHE 134
0.0095
ASN 135
0.0098
THR 136
0.0070
GLY 137
0.0075
LEU 138
0.0089
LYS 139
0.0133
MET 140
0.0112
PHE 141
0.0076
PRO 142
0.0044
ASP 143
0.0057
LEU 144
0.0048
THR 145
0.0100
LYS 146
0.0093
VAL 147
0.0059
TYR 148
0.0062
SER 149
0.0059
THR 150
0.0058
ASP 151
0.0063
ILE 152
0.0145
PHE 153
0.0074
PHE 154
0.0058
ILE 155
0.0072
LEU 156
0.0090
GLU 157
0.0098
ILE 158
0.0088
THR 159
0.0089
ASP 160
0.0068
ASN 161
0.0065
PRO 162
0.0099
TYR 163
0.0096
MET 164
0.0075
THR 165
0.0066
SER 166
0.0082
ILE 167
0.0104
PRO 168
0.0114
VAL 169
0.0094
ASN 170
0.0098
ALA 171
0.0087
PHE 172
0.0089
GLN 173
0.0098
GLY 174
0.0030
LEU 175
0.0030
CYS 176
0.0030
ASN 177
0.0154
GLU 178
0.0149
THR 179
0.0116
LEU 180
0.0040
THR 181
0.0063
LEU 182
0.0075
LYS 183
0.0101
LEU 184
0.0079
TYR 185
0.0073
ASN 186
0.0072
ASN 187
0.0033
GLY 188
0.0067
PHE 189
0.0075
THR 190
0.0148
SER 191
0.0158
VAL 192
0.0076
GLN 193
0.0078
GLY 194
0.0063
TYR 195
0.0037
ALA 196
0.0048
PHE 197
0.0046
ASN 198
0.0044
GLY 199
0.0048
THR 200
0.0044
LYS 201
0.0090
LEU 202
0.0037
ASP 203
0.0056
ALA 204
0.0067
VAL 205
0.0059
TYR 206
0.0061
LEU 207
0.0036
ASN 208
0.0074
LYS 209
0.0133
ASN 210
0.0101
LYS 211
0.0199
TYR 212
0.0237
LEU 213
0.0128
THR 214
0.0159
VAL 215
0.0152
ILE 216
0.0051
ASP 217
0.0043
LYS 218
0.0034
ASP 219
0.0023
ALA 220
0.0021
PHE 221
0.0029
GLY 222
0.0068
GLY 223
0.0074
VAL 224
0.0061
TYR 225
0.0139
SER 226
0.0093
GLY 227
0.0039
PRO 228
0.0036
SER 229
0.0046
LEU 230
0.0052
LEU 231
0.0045
ASP 232
0.0029
VAL 233
0.0012
SER 234
0.0049
GLN 235
0.0121
THR 236
0.0110
SER 237
0.0116
VAL 238
0.0109
THR 239
0.0142
ALA 240
0.0072
LEU 241
0.0048
PRO 242
0.0042
SER 243
0.0050
LYS 244
0.0056
GLY 245
0.0057
LEU 246
0.0044
GLU 247
0.0059
HIS 248
0.0064
LEU 249
0.0041
LYS 250
0.0066
GLU 251
0.0086
LEU 252
0.0060
ILE 253
0.0048
ALA 254
0.0031
ARG 255
0.0020
ASN 256
0.0071
THR 257
0.0075
TRP 258
0.0092
THR 259
0.0094
LEU 260
0.0082
LYS 261
0.0116
LYS 262
0.0071
LEU 263
0.0054
PRO 264
0.0073
LEU 265
0.0155
SER 266
0.0159
LEU 267
0.0079
SER 268
0.0071
PHE 269
0.0054
LEU 270
0.0045
HIS 271
0.0046
LEU 272
0.0058
THR 273
0.0105
ARG 274
0.0109
ALA 275
0.0095
ASP 276
0.0066
LEU 277
0.0055
SER 278
0.0081
TYR 279
0.0085
PRO 280
0.0104
SER 281
0.0076
HIS 282
0.0035
CYS 283
0.0054
CYS 284
0.0086
ALA 285
0.0065
PHE 286
0.0064
LYS 287
0.0070
ASN 288
0.0085
GLN 289
0.0082
LYS 290
0.0091
LYS 291
0.0083
ILE 292
0.0044
ARG 293
0.0025
GLY 294
0.0133
ILE 295
0.0072
LEU 296
0.0103
GLU 297
0.0085
SER 298
0.0062
LEU 299
0.0036
MET 300
0.0091
CYS 301
0.0106
ASN 302
0.0065
GLU 303
0.0041
SER 304
0.0092
SER 305
0.0064
ALA 380
0.0133
PHE 381
0.0086
ASP 382
0.0092
SER 383
0.0053
HIS 384
0.0055
TYR 385
0.0050
ASP 386
0.0045
TYR 387
0.0082
THR 388
0.0083
ILE 389
0.0061
CYS 390
0.0053
GLY 391
0.0059
ASP 392
0.0072
SER 393
0.0073
GLU 394
0.0078
ASP 395
0.0111
MET 396
0.0109
VAL 397
0.0128
CYS 398
0.0095
THR 399
0.0076
PRO 400
0.0088
LYS 401
0.0065
SER 402
0.0086
ASP 403
0.0104
GLU 404
0.0034
PHE 405
0.0046
ASN 406
0.0045
PRO 407
0.0043
CYS 408
0.0042
GLU 409
0.0033
ASP 410
0.0036
ILE 411
0.0034
MET 412
0.0013
GLY 413
0.0026
TYR 414
0.0077
LYS 415
0.0109
PHE 416
0.0110
LEU 417
0.0076
ARG 418
0.0075
ILE 419
0.0089
VAL 420
0.0069
VAL 421
0.0062
TRP 422
0.0063
PHE 423
0.0077
VAL 424
0.0068
SER 425
0.0061
LEU 426
0.0121
LEU 427
0.0133
ALA 428
0.0070
LEU 429
0.0105
LEU 430
0.0173
GLY 431
0.0087
ASN 432
0.0046
VAL 433
0.0108
PHE 434
0.0046
VAL 435
0.0030
LEU 436
0.0053
LEU 437
0.0025
ILE 438
0.0020
LEU 439
0.0024
LEU 440
0.0011
THR 441
0.0041
SER 442
0.0035
HIS 443
0.0075
TYR 444
0.0063
LYS 445
0.0078
LEU 446
0.0020
ASN 447
0.0028
VAL 448
0.0024
PRO 449
0.0032
ARG 450
0.0023
PHE 451
0.0020
LEU 452
0.0032
MET 453
0.0036
CYS 454
0.0035
ASN 455
0.0048
LEU 456
0.0041
ALA 457
0.0035
PHE 458
0.0056
ALA 459
0.0048
ASP 460
0.0029
PHE 461
0.0057
CYS 462
0.0067
MET 463
0.0023
GLY 464
0.0020
MET 465
0.0039
TYR 466
0.0024
LEU 467
0.0014
LEU 468
0.0023
LEU 469
0.0024
ILE 470
0.0025
ALA 471
0.0021
SER 472
0.0030
VAL 473
0.0058
ASP 474
0.0036
LEU 475
0.0047
TYR 476
0.0092
THR 477
0.0072
HIS 478
0.0042
SER 479
0.0076
GLU 480
0.0084
TYR 481
0.0069
TYR 482
0.0055
ASN 483
0.0050
HIS 484
0.0050
ALA 485
0.0058
ILE 486
0.0062
ASP 487
0.0043
TRP 488
0.0070
GLN 489
0.0065
THR 490
0.0052
GLY 491
0.0085
PRO 492
0.0147
GLY 493
0.0134
CYS 494
0.0056
ASN 495
0.0036
THR 496
0.0052
ALA 497
0.0024
GLY 498
0.0020
PHE 499
0.0020
PHE 500
0.0016
THR 501
0.0011
VAL 502
0.0017
PHE 503
0.0026
ALA 504
0.0027
SER 505
0.0032
GLU 506
0.0028
LEU 507
0.0027
SER 508
0.0035
VAL 509
0.0019
TYR 510
0.0025
THR 511
0.0022
LEU 512
0.0015
THR 513
0.0019
VAL 514
0.0017
ILE 515
0.0013
THR 516
0.0030
LEU 517
0.0031
GLU 518
0.0012
ARG 519
0.0019
TRP 520
0.0025
TYR 521
0.0009
ALA 522
0.0006
ILE 523
0.0009
THR 524
0.0007
PHE 525
0.0018
ALA 526
0.0023
MET 527
0.0014
ARG 528
0.0020
LEU 529
0.0022
ASP 530
0.0015
ARG 531
0.0029
LYS 532
0.0033
ILE 533
0.0017
ARG 534
0.0022
LEU 535
0.0018
ARG 536
0.0030
HIS 537
0.0010
ALA 538
0.0008
CYS 539
0.0011
ALA 540
0.0014
ILE 541
0.0017
MET 542
0.0006
VAL 543
0.0025
GLY 544
0.0035
GLY 545
0.0033
TRP 546
0.0007
VAL 547
0.0031
CYS 548
0.0039
CYS 549
0.0031
PHE 550
0.0028
LEU 551
0.0047
LEU 552
0.0046
ALA 553
0.0037
LEU 554
0.0047
LEU 555
0.0044
PRO 556
0.0036
LEU 557
0.0033
VAL 558
0.0046
GLY 559
0.0028
ILE 560
0.0024
SER 561
0.0021
SER 562
0.0022
TYR 563
0.0033
ALA 564
0.0041
LYS 565
0.0041
VAL 566
0.0054
SER 567
0.0049
ILE 568
0.0039
CYS 569
0.0038
LEU 570
0.0027
PRO 571
0.0028
MET 572
0.0025
ASP 573
0.0015
THR 574
0.0016
GLU 575
0.0030
THR 576
0.0039
PRO 577
0.0053
LEU 578
0.0039
ALA 579
0.0015
LEU 580
0.0022
ALA 581
0.0019
TYR 582
0.0011
ILE 583
0.0018
VAL 584
0.0011
PHE 585
0.0027
VAL 586
0.0033
LEU 587
0.0019
THR 588
0.0034
LEU 589
0.0050
ASN 590
0.0042
ILE 591
0.0027
VAL 592
0.0070
ALA 593
0.0055
PHE 594
0.0031
VAL 595
0.0070
ILE 596
0.0072
VAL 597
0.0049
CYS 598
0.0075
CYS 599
0.0071
CYS 600
0.0049
TYR 601
0.0052
VAL 602
0.0046
LYS 603
0.0023
ILE 604
0.0022
TYR 605
0.0036
ILE 606
0.0040
THR 607
0.0029
VAL 608
0.0038
ARG 609
0.0058
ASN 610
0.0035
ASP 619
0.0052
THR 620
0.0071
LYS 621
0.0106
ILE 622
0.0050
ALA 623
0.0037
LYS 624
0.0068
ARG 625
0.0031
MET 626
0.0021
ALA 627
0.0047
VAL 628
0.0058
LEU 629
0.0033
ILE 630
0.0036
PHE 631
0.0070
THR 632
0.0064
ASP 633
0.0041
PHE 634
0.0056
ILE 635
0.0087
CYS 636
0.0089
MET 637
0.0065
ALA 638
0.0064
PRO 639
0.0087
ILE 640
0.0071
SER 641
0.0059
PHE 642
0.0056
TYR 643
0.0056
ALA 644
0.0058
LEU 645
0.0059
SER 646
0.0067
ALA 647
0.0061
ILE 648
0.0058
LEU 649
0.0095
ASN 650
0.0062
LYS 651
0.0034
PRO 652
0.0044
LEU 653
0.0035
ILE 654
0.0059
THR 655
0.0084
VAL 656
0.0058
SER 657
0.0039
ASN 658
0.0057
SER 659
0.0040
LYS 660
0.0007
ILE 661
0.0035
LEU 662
0.0026
LEU 663
0.0034
VAL 664
0.0051
LEU 665
0.0066
PHE 666
0.0077
TYR 667
0.0065
PRO 668
0.0068
LEU 669
0.0070
ASN 670
0.0053
SER 671
0.0029
CYS 672
0.0036
ALA 673
0.0033
ASN 674
0.0022
PRO 675
0.0016
PHE 676
0.0015
LEU 677
0.0021
TYR 678
0.0020
ALA 679
0.0008
ILE 680
0.0017
PHE 681
0.0032
THR 682
0.0029
LYS 683
0.0025
ALA 684
0.0015
PHE 685
0.0010
GLN 686
0.0014
ARG 687
0.0016
ASP 688
0.0020
VAL 689
0.0028
PHE 690
0.0029
ILE 691
0.0048
LEU 692
0.0050
LEU 693
0.0051
SER 694
0.0062
LYS 695
0.0021
PHE 696
0.0036
GLY 697
0.0135
ILE 698
0.0102
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.