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 = 0.0387
THR 21
0.0021
MET 22
0.0004
GLY 23
0.0025
CYS 24
0.0025
SER 25
0.0034
SER 26
0.0046
PRO 27
0.0049
PRO 28
0.0053
CYS 29
0.0045
GLU 30
0.0042
CYS 31
0.0025
HIS 32
0.0025
GLN 33
0.0029
GLU 34
0.0058
GLU 35
0.0076
ASP 36
0.0045
PHE 37
0.0028
ARG 38
0.0031
VAL 39
0.0028
THR 40
0.0037
CYS 41
0.0044
LYS 42
0.0050
ASP 43
0.0053
ILE 44
0.0051
GLN 45
0.0047
ARG 46
0.0045
ILE 47
0.0041
PRO 48
0.0048
SER 49
0.0040
LEU 50
0.0031
PRO 51
0.0022
PRO 52
0.0022
SER 53
0.0020
THR 54
0.0021
GLN 55
0.0025
THR 56
0.0028
LEU 57
0.0026
LYS 58
0.0030
LEU 59
0.0037
ILE 60
0.0040
GLU 61
0.0043
THR 62
0.0046
HIS 63
0.0045
LEU 64
0.0044
ARG 65
0.0044
THR 66
0.0036
ILE 67
0.0031
PRO 68
0.0029
SER 69
0.0023
HIS 70
0.0022
ALA 71
0.0020
PHE 72
0.0024
SER 73
0.0024
ASN 74
0.0024
LEU 75
0.0029
PRO 76
0.0031
ASN 77
0.0029
ILE 78
0.0026
SER 79
0.0025
ARG 80
0.0021
ILE 81
0.0018
TYR 82
0.0020
VAL 83
0.0027
SER 84
0.0031
ILE 85
0.0033
ASP 86
0.0036
VAL 87
0.0040
THR 88
0.0041
LEU 89
0.0039
GLN 90
0.0034
GLN 91
0.0029
LEU 92
0.0024
GLU 93
0.0023
SER 94
0.0025
HIS 95
0.0019
SER 96
0.0015
PHE 97
0.0015
TYR 98
0.0022
ASN 99
0.0031
LEU 100
0.0023
SER 101
0.0028
LYS 102
0.0029
VAL 103
0.0021
THR 104
0.0019
HIS 105
0.0013
ILE 106
0.0009
GLU 107
0.0008
ILE 108
0.0017
ARG 109
0.0020
ASN 110
0.0024
THR 111
0.0029
ARG 112
0.0032
ASN 113
0.0034
LEU 114
0.0028
THR 115
0.0028
TYR 116
0.0027
ILE 117
0.0012
ASP 118
0.0007
PRO 119
0.0013
ASP 120
0.0020
ALA 121
0.0011
LEU 122
0.0013
LYS 123
0.0028
GLU 124
0.0029
LEU 125
0.0024
PRO 126
0.0029
LEU 127
0.0024
LEU 128
0.0019
LYS 129
0.0019
PHE 130
0.0016
LEU 131
0.0015
GLY 132
0.0017
ILE 133
0.0017
PHE 134
0.0019
ASN 135
0.0023
THR 136
0.0025
GLY 137
0.0026
LEU 138
0.0026
LYS 139
0.0032
MET 140
0.0036
PHE 141
0.0028
PRO 142
0.0028
ASP 143
0.0027
LEU 144
0.0038
THR 145
0.0035
LYS 146
0.0031
VAL 147
0.0030
TYR 148
0.0031
SER 149
0.0030
THR 150
0.0040
ASP 151
0.0031
ILE 152
0.0027
PHE 153
0.0027
PHE 154
0.0027
ILE 155
0.0022
LEU 156
0.0027
GLU 157
0.0019
ILE 158
0.0020
THR 159
0.0022
ASP 160
0.0026
ASN 161
0.0032
PRO 162
0.0033
TYR 163
0.0038
MET 164
0.0036
THR 165
0.0051
SER 166
0.0037
ILE 167
0.0037
PRO 168
0.0059
VAL 169
0.0071
ASN 170
0.0087
ALA 171
0.0067
PHE 172
0.0063
GLN 173
0.0079
GLY 174
0.0046
LEU 175
0.0043
CYS 176
0.0043
ASN 177
0.0066
GLU 178
0.0057
THR 179
0.0052
LEU 180
0.0044
THR 181
0.0032
LEU 182
0.0029
LYS 183
0.0016
LEU 184
0.0016
TYR 185
0.0011
ASN 186
0.0023
ASN 187
0.0031
GLY 188
0.0041
PHE 189
0.0033
THR 190
0.0034
SER 191
0.0019
VAL 192
0.0020
GLN 193
0.0034
GLY 194
0.0050
TYR 195
0.0072
ALA 196
0.0060
PHE 197
0.0066
ASN 198
0.0087
GLY 199
0.0099
THR 200
0.0082
LYS 201
0.0073
LEU 202
0.0057
ASP 203
0.0047
ALA 204
0.0036
VAL 205
0.0025
TYR 206
0.0012
LEU 207
0.0004
ASN 208
0.0013
LYS 209
0.0025
ASN 210
0.0025
LYS 211
0.0042
TYR 212
0.0045
LEU 213
0.0025
THR 214
0.0031
VAL 215
0.0019
ILE 216
0.0017
ASP 217
0.0029
LYS 218
0.0052
ASP 219
0.0060
ALA 220
0.0046
PHE 221
0.0061
GLY 222
0.0085
GLY 223
0.0102
VAL 224
0.0087
TYR 225
0.0101
SER 226
0.0088
GLY 227
0.0069
PRO 228
0.0047
SER 229
0.0045
LEU 230
0.0038
LEU 231
0.0030
ASP 232
0.0020
VAL 233
0.0019
SER 234
0.0022
GLN 235
0.0027
THR 236
0.0025
SER 237
0.0038
VAL 238
0.0034
THR 239
0.0046
ALA 240
0.0042
LEU 241
0.0038
PRO 242
0.0039
SER 243
0.0066
LYS 244
0.0075
GLY 245
0.0072
LEU 246
0.0052
GLU 247
0.0060
HIS 248
0.0056
LEU 249
0.0035
LYS 250
0.0028
GLU 251
0.0029
LEU 252
0.0027
ILE 253
0.0022
ALA 254
0.0022
ARG 255
0.0021
ASN 256
0.0028
THR 257
0.0031
TRP 258
0.0034
THR 259
0.0038
LEU 260
0.0036
LYS 261
0.0029
LYS 262
0.0025
LEU 263
0.0017
PRO 264
0.0031
LEU 265
0.0027
SER 266
0.0035
LEU 267
0.0042
SER 268
0.0032
PHE 269
0.0033
LEU 270
0.0018
HIS 271
0.0014
LEU 272
0.0009
THR 273
0.0007
ARG 274
0.0011
ALA 275
0.0017
ASP 276
0.0013
LEU 277
0.0014
SER 278
0.0017
TYR 279
0.0025
PRO 280
0.0026
SER 281
0.0032
HIS 282
0.0017
CYS 283
0.0019
CYS 284
0.0022
ALA 285
0.0016
PHE 286
0.0023
LYS 287
0.0038
ASN 288
0.0073
GLN 289
0.0059
LYS 290
0.0073
LYS 291
0.0067
ILE 292
0.0075
ARG 293
0.0090
GLY 294
0.0113
ILE 295
0.0153
LEU 296
0.0164
GLU 297
0.0144
SER 298
0.0134
LEU 299
0.0119
MET 300
0.0168
CYS 301
0.0223
ASN 302
0.0211
GLU 303
0.0083
SER 304
0.0194
SER 305
0.0387
ALA 380
0.0059
PHE 381
0.0113
ASP 382
0.0135
SER 383
0.0116
HIS 384
0.0181
TYR 385
0.0237
ASP 386
0.0104
TYR 387
0.0069
THR 388
0.0123
ILE 389
0.0040
CYS 390
0.0064
GLY 391
0.0045
ASP 392
0.0045
SER 393
0.0085
GLU 394
0.0092
ASP 395
0.0078
MET 396
0.0046
VAL 397
0.0044
CYS 398
0.0021
THR 399
0.0018
PRO 400
0.0016
LYS 401
0.0033
SER 402
0.0042
ASP 403
0.0056
GLU 404
0.0070
PHE 405
0.0067
ASN 406
0.0078
PRO 407
0.0065
CYS 408
0.0045
GLU 409
0.0040
ASP 410
0.0029
ILE 411
0.0036
MET 412
0.0036
GLY 413
0.0037
TYR 414
0.0063
LYS 415
0.0071
PHE 416
0.0108
LEU 417
0.0073
ARG 418
0.0064
ILE 419
0.0124
VAL 420
0.0121
VAL 421
0.0074
TRP 422
0.0108
PHE 423
0.0126
VAL 424
0.0091
SER 425
0.0063
LEU 426
0.0085
LEU 427
0.0094
ALA 428
0.0058
LEU 429
0.0042
LEU 430
0.0069
GLY 431
0.0042
ASN 432
0.0028
VAL 433
0.0044
PHE 434
0.0038
VAL 435
0.0041
LEU 436
0.0050
LEU 437
0.0068
ILE 438
0.0070
LEU 439
0.0063
LEU 440
0.0060
THR 441
0.0082
SER 442
0.0083
HIS 443
0.0098
TYR 444
0.0064
LYS 445
0.0054
LEU 446
0.0056
ASN 447
0.0091
VAL 448
0.0085
PRO 449
0.0060
ARG 450
0.0029
PHE 451
0.0009
LEU 452
0.0022
MET 453
0.0028
CYS 454
0.0026
ASN 455
0.0047
LEU 456
0.0041
ALA 457
0.0022
PHE 458
0.0058
ALA 459
0.0061
ASP 460
0.0033
PHE 461
0.0037
CYS 462
0.0055
MET 463
0.0041
GLY 464
0.0033
MET 465
0.0040
TYR 466
0.0046
LEU 467
0.0028
LEU 468
0.0042
LEU 469
0.0050
ILE 470
0.0038
ALA 471
0.0037
SER 472
0.0070
VAL 473
0.0055
ASP 474
0.0037
LEU 475
0.0070
TYR 476
0.0078
THR 477
0.0048
HIS 478
0.0055
SER 479
0.0038
GLU 480
0.0021
TYR 481
0.0027
TYR 482
0.0031
ASN 483
0.0032
HIS 484
0.0041
ALA 485
0.0051
ILE 486
0.0061
ASP 487
0.0071
TRP 488
0.0063
GLN 489
0.0071
THR 490
0.0084
GLY 491
0.0090
PRO 492
0.0096
GLY 493
0.0077
CYS 494
0.0081
ASN 495
0.0088
THR 496
0.0094
ALA 497
0.0090
GLY 498
0.0092
PHE 499
0.0121
PHE 500
0.0102
THR 501
0.0090
VAL 502
0.0107
PHE 503
0.0118
ALA 504
0.0093
SER 505
0.0106
GLU 506
0.0111
LEU 507
0.0104
SER 508
0.0081
VAL 509
0.0080
TYR 510
0.0105
THR 511
0.0081
LEU 512
0.0060
THR 513
0.0069
VAL 514
0.0071
ILE 515
0.0058
THR 516
0.0053
LEU 517
0.0060
GLU 518
0.0132
ARG 519
0.0098
TRP 520
0.0116
TYR 521
0.0183
ALA 522
0.0168
ILE 523
0.0155
THR 524
0.0162
PHE 525
0.0141
ALA 526
0.0122
MET 527
0.0103
ARG 528
0.0111
LEU 529
0.0268
ASP 530
0.0243
ARG 531
0.0162
LYS 532
0.0254
ILE 533
0.0179
ARG 534
0.0141
LEU 535
0.0138
ARG 536
0.0215
HIS 537
0.0068
ALA 538
0.0070
CYS 539
0.0164
ALA 540
0.0230
ILE 541
0.0217
MET 542
0.0175
VAL 543
0.0291
GLY 544
0.0349
GLY 545
0.0238
TRP 546
0.0222
VAL 547
0.0287
CYS 548
0.0213
CYS 549
0.0176
PHE 550
0.0173
LEU 551
0.0134
LEU 552
0.0112
ALA 553
0.0106
LEU 554
0.0109
LEU 555
0.0040
PRO 556
0.0061
LEU 557
0.0134
VAL 558
0.0142
GLY 559
0.0168
ILE 560
0.0123
SER 561
0.0079
SER 562
0.0094
TYR 563
0.0081
ALA 564
0.0085
LYS 565
0.0064
VAL 566
0.0071
SER 567
0.0071
ILE 568
0.0075
CYS 569
0.0075
LEU 570
0.0071
PRO 571
0.0061
MET 572
0.0025
ASP 573
0.0050
THR 574
0.0107
GLU 575
0.0215
THR 576
0.0235
PRO 577
0.0292
LEU 578
0.0217
ALA 579
0.0125
LEU 580
0.0170
ALA 581
0.0171
TYR 582
0.0099
ILE 583
0.0110
VAL 584
0.0130
PHE 585
0.0090
VAL 586
0.0097
LEU 587
0.0073
THR 588
0.0078
LEU 589
0.0081
ASN 590
0.0071
ILE 591
0.0074
VAL 592
0.0080
ALA 593
0.0075
PHE 594
0.0075
VAL 595
0.0075
ILE 596
0.0076
VAL 597
0.0075
CYS 598
0.0064
CYS 599
0.0121
CYS 600
0.0129
TYR 601
0.0109
VAL 602
0.0170
LYS 603
0.0194
ILE 604
0.0164
TYR 605
0.0209
ILE 606
0.0215
THR 607
0.0178
VAL 608
0.0171
ARG 609
0.0230
ASN 610
0.0248
ASP 619
0.0256
THR 620
0.0214
LYS 621
0.0245
ILE 622
0.0196
ALA 623
0.0191
LYS 624
0.0155
ARG 625
0.0103
MET 626
0.0141
ALA 627
0.0122
VAL 628
0.0090
LEU 629
0.0098
ILE 630
0.0092
PHE 631
0.0095
THR 632
0.0096
ASP 633
0.0099
PHE 634
0.0094
ILE 635
0.0094
CYS 636
0.0094
MET 637
0.0070
ALA 638
0.0063
PRO 639
0.0063
ILE 640
0.0039
SER 641
0.0035
PHE 642
0.0059
TYR 643
0.0083
ALA 644
0.0067
LEU 645
0.0083
SER 646
0.0190
ALA 647
0.0172
ILE 648
0.0153
LEU 649
0.0318
ASN 650
0.0369
LYS 651
0.0361
PRO 652
0.0189
LEU 653
0.0180
ILE 654
0.0163
THR 655
0.0069
VAL 656
0.0073
SER 657
0.0080
ASN 658
0.0066
SER 659
0.0069
LYS 660
0.0069
ILE 661
0.0063
LEU 662
0.0070
LEU 663
0.0067
VAL 664
0.0063
LEU 665
0.0072
PHE 666
0.0079
TYR 667
0.0086
PRO 668
0.0077
LEU 669
0.0098
ASN 670
0.0087
SER 671
0.0069
CYS 672
0.0074
ALA 673
0.0088
ASN 674
0.0073
PRO 675
0.0057
PHE 676
0.0077
LEU 677
0.0084
TYR 678
0.0074
ALA 679
0.0069
ILE 680
0.0061
PHE 681
0.0085
THR 682
0.0088
LYS 683
0.0090
ALA 684
0.0099
PHE 685
0.0076
GLN 686
0.0065
ARG 687
0.0082
ASP 688
0.0078
VAL 689
0.0085
PHE 690
0.0072
ILE 691
0.0054
LEU 692
0.0088
LEU 693
0.0072
SER 694
0.0112
LYS 695
0.0222
PHE 696
0.0185
GLY 697
0.0219
ILE 698
0.0163
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.