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 = 0.0554
THR 21
0.0102
MET 22
0.0036
GLY 23
0.0061
CYS 24
0.0057
SER 25
0.0057
SER 26
0.0058
PRO 27
0.0036
PRO 28
0.0029
CYS 29
0.0032
GLU 30
0.0045
CYS 31
0.0051
HIS 32
0.0066
GLN 33
0.0083
GLU 34
0.0093
GLU 35
0.0083
ASP 36
0.0035
PHE 37
0.0027
ARG 38
0.0027
VAL 39
0.0014
THR 40
0.0026
CYS 41
0.0024
LYS 42
0.0038
ASP 43
0.0045
ILE 44
0.0040
GLN 45
0.0048
ARG 46
0.0039
ILE 47
0.0030
PRO 48
0.0019
SER 49
0.0036
LEU 50
0.0027
PRO 51
0.0039
PRO 52
0.0044
SER 53
0.0028
THR 54
0.0022
GLN 55
0.0027
THR 56
0.0029
LEU 57
0.0026
LYS 58
0.0032
LEU 59
0.0036
ILE 60
0.0037
GLU 61
0.0041
THR 62
0.0042
HIS 63
0.0042
LEU 64
0.0043
ARG 65
0.0050
THR 66
0.0038
ILE 67
0.0031
PRO 68
0.0033
SER 69
0.0024
HIS 70
0.0032
ALA 71
0.0036
PHE 72
0.0038
SER 73
0.0049
ASN 74
0.0041
LEU 75
0.0047
PRO 76
0.0064
ASN 77
0.0054
ILE 78
0.0047
SER 79
0.0053
ARG 80
0.0048
ILE 81
0.0038
TYR 82
0.0036
VAL 83
0.0033
SER 84
0.0031
ILE 85
0.0031
ASP 86
0.0032
VAL 87
0.0032
THR 88
0.0040
LEU 89
0.0038
GLN 90
0.0038
GLN 91
0.0037
LEU 92
0.0029
GLU 93
0.0029
SER 94
0.0026
HIS 95
0.0022
SER 96
0.0023
PHE 97
0.0031
TYR 98
0.0032
ASN 99
0.0045
LEU 100
0.0050
SER 101
0.0055
LYS 102
0.0060
VAL 103
0.0053
THR 104
0.0059
HIS 105
0.0042
ILE 106
0.0032
GLU 107
0.0029
ILE 108
0.0025
ARG 109
0.0031
ASN 110
0.0034
THR 111
0.0029
ARG 112
0.0033
ASN 113
0.0037
LEU 114
0.0035
THR 115
0.0043
TYR 116
0.0045
ILE 117
0.0026
ASP 118
0.0025
PRO 119
0.0026
ASP 120
0.0014
ALA 121
0.0012
LEU 122
0.0021
LYS 123
0.0029
GLU 124
0.0033
LEU 125
0.0042
PRO 126
0.0041
LEU 127
0.0050
LEU 128
0.0045
LYS 129
0.0036
PHE 130
0.0029
LEU 131
0.0023
GLY 132
0.0025
ILE 133
0.0029
PHE 134
0.0036
ASN 135
0.0048
THR 136
0.0045
GLY 137
0.0050
LEU 138
0.0050
LYS 139
0.0058
MET 140
0.0051
PHE 141
0.0033
PRO 142
0.0030
ASP 143
0.0028
LEU 144
0.0030
THR 145
0.0028
LYS 146
0.0025
VAL 147
0.0030
TYR 148
0.0031
SER 149
0.0039
THR 150
0.0044
ASP 151
0.0047
ILE 152
0.0049
PHE 153
0.0038
PHE 154
0.0035
ILE 155
0.0028
LEU 156
0.0024
GLU 157
0.0026
ILE 158
0.0031
THR 159
0.0044
ASP 160
0.0050
ASN 161
0.0050
PRO 162
0.0060
TYR 163
0.0060
MET 164
0.0048
THR 165
0.0042
SER 166
0.0028
ILE 167
0.0028
PRO 168
0.0045
VAL 169
0.0058
ASN 170
0.0063
ALA 171
0.0049
PHE 172
0.0044
GLN 173
0.0053
GLY 174
0.0037
LEU 175
0.0038
CYS 176
0.0042
ASN 177
0.0053
GLU 178
0.0048
THR 179
0.0044
LEU 180
0.0032
THR 181
0.0024
LEU 182
0.0021
LYS 183
0.0020
LEU 184
0.0024
TYR 185
0.0033
ASN 186
0.0048
ASN 187
0.0043
GLY 188
0.0038
PHE 189
0.0030
THR 190
0.0021
SER 191
0.0017
VAL 192
0.0021
GLN 193
0.0035
GLY 194
0.0052
TYR 195
0.0059
ALA 196
0.0046
PHE 197
0.0044
ASN 198
0.0063
GLY 199
0.0069
THR 200
0.0054
LYS 201
0.0048
LEU 202
0.0036
ASP 203
0.0028
ALA 204
0.0024
VAL 205
0.0023
TYR 206
0.0031
LEU 207
0.0038
ASN 208
0.0056
LYS 209
0.0062
ASN 210
0.0045
LYS 211
0.0047
TYR 212
0.0037
LEU 213
0.0052
THR 214
0.0057
VAL 215
0.0046
ILE 216
0.0036
ASP 217
0.0037
LYS 218
0.0047
ASP 219
0.0053
ALA 220
0.0038
PHE 221
0.0043
GLY 222
0.0063
GLY 223
0.0074
VAL 224
0.0061
TYR 225
0.0076
SER 226
0.0059
GLY 227
0.0047
PRO 228
0.0040
SER 229
0.0038
LEU 230
0.0037
LEU 231
0.0037
ASP 232
0.0049
VAL 233
0.0057
SER 234
0.0072
GLN 235
0.0088
THR 236
0.0076
SER 237
0.0084
VAL 238
0.0071
THR 239
0.0077
ALA 240
0.0065
LEU 241
0.0048
PRO 242
0.0038
SER 243
0.0049
LYS 244
0.0050
GLY 245
0.0045
LEU 246
0.0039
GLU 247
0.0044
HIS 248
0.0049
LEU 249
0.0036
LYS 250
0.0037
GLU 251
0.0034
LEU 252
0.0033
ILE 253
0.0045
ALA 254
0.0054
ARG 255
0.0066
ASN 256
0.0082
THR 257
0.0077
TRP 258
0.0076
THR 259
0.0085
LEU 260
0.0065
LYS 261
0.0046
LYS 262
0.0055
LEU 263
0.0050
PRO 264
0.0034
LEU 265
0.0056
SER 266
0.0059
LEU 267
0.0018
SER 268
0.0026
PHE 269
0.0031
LEU 270
0.0050
HIS 271
0.0051
LEU 272
0.0033
THR 273
0.0034
ARG 274
0.0020
ALA 275
0.0018
ASP 276
0.0018
LEU 277
0.0024
SER 278
0.0031
TYR 279
0.0039
PRO 280
0.0067
SER 281
0.0094
HIS 282
0.0063
CYS 283
0.0054
CYS 284
0.0080
ALA 285
0.0055
PHE 286
0.0030
LYS 287
0.0041
ASN 288
0.0058
GLN 289
0.0048
LYS 290
0.0068
LYS 291
0.0059
ILE 292
0.0070
ARG 293
0.0075
GLY 294
0.0204
ILE 295
0.0264
LEU 296
0.0187
GLU 297
0.0115
SER 298
0.0149
LEU 299
0.0147
MET 300
0.0207
CYS 301
0.0206
ASN 302
0.0247
GLU 303
0.0158
SER 304
0.0240
SER 305
0.0527
ALA 380
0.0102
PHE 381
0.0122
ASP 382
0.0139
SER 383
0.0120
HIS 384
0.0199
TYR 385
0.0252
ASP 386
0.0120
TYR 387
0.0104
THR 388
0.0137
ILE 389
0.0040
CYS 390
0.0040
GLY 391
0.0029
ASP 392
0.0034
SER 393
0.0065
GLU 394
0.0076
ASP 395
0.0063
MET 396
0.0038
VAL 397
0.0022
CYS 398
0.0008
THR 399
0.0022
PRO 400
0.0037
LYS 401
0.0076
SER 402
0.0092
ASP 403
0.0096
GLU 404
0.0104
PHE 405
0.0092
ASN 406
0.0096
PRO 407
0.0121
CYS 408
0.0129
GLU 409
0.0115
ASP 410
0.0116
ILE 411
0.0090
MET 412
0.0079
GLY 413
0.0102
TYR 414
0.0095
LYS 415
0.0090
PHE 416
0.0067
LEU 417
0.0053
ARG 418
0.0064
ILE 419
0.0066
VAL 420
0.0038
VAL 421
0.0026
TRP 422
0.0036
PHE 423
0.0040
VAL 424
0.0019
SER 425
0.0015
LEU 426
0.0043
LEU 427
0.0050
ALA 428
0.0045
LEU 429
0.0068
LEU 430
0.0091
GLY 431
0.0090
ASN 432
0.0084
VAL 433
0.0111
PHE 434
0.0113
VAL 435
0.0088
LEU 436
0.0098
LEU 437
0.0120
ILE 438
0.0090
LEU 439
0.0062
LEU 440
0.0097
THR 441
0.0109
SER 442
0.0076
HIS 443
0.0084
TYR 444
0.0053
LYS 445
0.0110
LEU 446
0.0144
ASN 447
0.0172
VAL 448
0.0132
PRO 449
0.0079
ARG 450
0.0057
PHE 451
0.0058
LEU 452
0.0042
MET 453
0.0034
CYS 454
0.0046
ASN 455
0.0042
LEU 456
0.0042
ALA 457
0.0047
PHE 458
0.0053
ALA 459
0.0049
ASP 460
0.0044
PHE 461
0.0061
CYS 462
0.0063
MET 463
0.0038
GLY 464
0.0030
MET 465
0.0039
TYR 466
0.0041
LEU 467
0.0026
LEU 468
0.0012
LEU 469
0.0023
ILE 470
0.0044
ALA 471
0.0045
SER 472
0.0048
VAL 473
0.0072
ASP 474
0.0088
LEU 475
0.0097
TYR 476
0.0108
THR 477
0.0123
HIS 478
0.0126
SER 479
0.0151
GLU 480
0.0140
TYR 481
0.0125
TYR 482
0.0120
ASN 483
0.0111
HIS 484
0.0111
ALA 485
0.0113
ILE 486
0.0106
ASP 487
0.0096
TRP 488
0.0071
GLN 489
0.0079
THR 490
0.0076
GLY 491
0.0063
PRO 492
0.0056
GLY 493
0.0056
CYS 494
0.0068
ASN 495
0.0076
THR 496
0.0061
ALA 497
0.0062
GLY 498
0.0067
PHE 499
0.0067
PHE 500
0.0055
THR 501
0.0049
VAL 502
0.0050
PHE 503
0.0044
ALA 504
0.0039
SER 505
0.0037
GLU 506
0.0030
LEU 507
0.0030
SER 508
0.0030
VAL 509
0.0041
TYR 510
0.0036
THR 511
0.0033
LEU 512
0.0039
THR 513
0.0039
VAL 514
0.0047
ILE 515
0.0056
THR 516
0.0052
LEU 517
0.0065
GLU 518
0.0084
ARG 519
0.0076
TRP 520
0.0078
TYR 521
0.0110
ALA 522
0.0111
ILE 523
0.0102
THR 524
0.0078
PHE 525
0.0081
ALA 526
0.0090
MET 527
0.0180
ARG 528
0.0093
LEU 529
0.0164
ASP 530
0.0086
ARG 531
0.0102
LYS 532
0.0148
ILE 533
0.0048
ARG 534
0.0146
LEU 535
0.0227
ARG 536
0.0426
HIS 537
0.0232
ALA 538
0.0099
CYS 539
0.0185
ALA 540
0.0239
ILE 541
0.0179
MET 542
0.0056
VAL 543
0.0102
GLY 544
0.0132
GLY 545
0.0060
TRP 546
0.0024
VAL 547
0.0035
CYS 548
0.0037
CYS 549
0.0015
PHE 550
0.0037
LEU 551
0.0044
LEU 552
0.0019
ALA 553
0.0047
LEU 554
0.0076
LEU 555
0.0070
PRO 556
0.0087
LEU 557
0.0115
VAL 558
0.0134
GLY 559
0.0145
ILE 560
0.0090
SER 561
0.0093
SER 562
0.0109
TYR 563
0.0072
ALA 564
0.0076
LYS 565
0.0076
VAL 566
0.0076
SER 567
0.0070
ILE 568
0.0067
CYS 569
0.0056
LEU 570
0.0068
PRO 571
0.0072
MET 572
0.0062
ASP 573
0.0080
THR 574
0.0120
GLU 575
0.0221
THR 576
0.0169
PRO 577
0.0150
LEU 578
0.0050
ALA 579
0.0073
LEU 580
0.0119
ALA 581
0.0090
TYR 582
0.0056
ILE 583
0.0075
VAL 584
0.0127
PHE 585
0.0110
VAL 586
0.0075
LEU 587
0.0079
THR 588
0.0085
LEU 589
0.0081
ASN 590
0.0057
ILE 591
0.0064
VAL 592
0.0087
ALA 593
0.0080
PHE 594
0.0067
VAL 595
0.0099
ILE 596
0.0090
VAL 597
0.0058
CYS 598
0.0074
CYS 599
0.0090
CYS 600
0.0068
TYR 601
0.0040
VAL 602
0.0054
LYS 603
0.0054
ILE 604
0.0036
TYR 605
0.0027
ILE 606
0.0029
THR 607
0.0035
VAL 608
0.0026
ARG 609
0.0048
ASN 610
0.0069
ASP 619
0.0063
THR 620
0.0061
LYS 621
0.0092
ILE 622
0.0041
ALA 623
0.0030
LYS 624
0.0043
ARG 625
0.0048
MET 626
0.0027
ALA 627
0.0049
VAL 628
0.0052
LEU 629
0.0022
ILE 630
0.0045
PHE 631
0.0057
THR 632
0.0035
ASP 633
0.0033
PHE 634
0.0066
ILE 635
0.0060
CYS 636
0.0047
MET 637
0.0059
ALA 638
0.0062
PRO 639
0.0060
ILE 640
0.0062
SER 641
0.0036
PHE 642
0.0064
TYR 643
0.0089
ALA 644
0.0086
LEU 645
0.0100
SER 646
0.0134
ALA 647
0.0235
ILE 648
0.0264
LEU 649
0.0367
ASN 650
0.0554
LYS 651
0.0468
PRO 652
0.0361
LEU 653
0.0295
ILE 654
0.0235
THR 655
0.0100
VAL 656
0.0090
SER 657
0.0086
ASN 658
0.0093
SER 659
0.0089
LYS 660
0.0083
ILE 661
0.0081
LEU 662
0.0093
LEU 663
0.0074
VAL 664
0.0053
LEU 665
0.0063
PHE 666
0.0070
TYR 667
0.0050
PRO 668
0.0041
LEU 669
0.0036
ASN 670
0.0023
SER 671
0.0038
CYS 672
0.0034
ALA 673
0.0042
ASN 674
0.0043
PRO 675
0.0067
PHE 676
0.0070
LEU 677
0.0045
TYR 678
0.0045
ALA 679
0.0059
ILE 680
0.0088
PHE 681
0.0086
THR 682
0.0068
LYS 683
0.0085
ALA 684
0.0033
PHE 685
0.0054
GLN 686
0.0086
ARG 687
0.0077
ASP 688
0.0090
VAL 689
0.0088
PHE 690
0.0093
ILE 691
0.0111
LEU 692
0.0074
LEU 693
0.0038
SER 694
0.0082
LYS 695
0.0080
PHE 696
0.0200
GLY 697
0.0270
ILE 698
0.0240
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.