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 = 0.0447
THR 21
0.0216
MET 22
0.0092
GLY 23
0.0124
CYS 24
0.0057
SER 25
0.0085
SER 26
0.0112
PRO 27
0.0117
PRO 28
0.0101
CYS 29
0.0080
GLU 30
0.0080
CYS 31
0.0058
HIS 32
0.0042
GLN 33
0.0022
GLU 34
0.0026
GLU 35
0.0063
ASP 36
0.0047
PHE 37
0.0028
ARG 38
0.0014
VAL 39
0.0024
THR 40
0.0040
CYS 41
0.0044
LYS 42
0.0061
ASP 43
0.0065
ILE 44
0.0037
GLN 45
0.0025
ARG 46
0.0012
ILE 47
0.0014
PRO 48
0.0056
SER 49
0.0074
LEU 50
0.0052
PRO 51
0.0053
PRO 52
0.0060
SER 53
0.0050
THR 54
0.0034
GLN 55
0.0039
THR 56
0.0027
LEU 57
0.0017
LYS 58
0.0027
LEU 59
0.0032
ILE 60
0.0053
GLU 61
0.0069
THR 62
0.0052
HIS 63
0.0055
LEU 64
0.0042
ARG 65
0.0051
THR 66
0.0049
ILE 67
0.0043
PRO 68
0.0043
SER 69
0.0048
HIS 70
0.0047
ALA 71
0.0034
PHE 72
0.0036
SER 73
0.0053
ASN 74
0.0047
LEU 75
0.0049
PRO 76
0.0066
ASN 77
0.0059
ILE 78
0.0043
SER 79
0.0049
ARG 80
0.0043
ILE 81
0.0036
TYR 82
0.0038
VAL 83
0.0042
SER 84
0.0049
ILE 85
0.0063
ASP 86
0.0059
VAL 87
0.0072
THR 88
0.0068
LEU 89
0.0061
GLN 90
0.0065
GLN 91
0.0061
LEU 92
0.0053
GLU 93
0.0055
SER 94
0.0059
HIS 95
0.0055
SER 96
0.0047
PHE 97
0.0046
TYR 98
0.0050
ASN 99
0.0050
LEU 100
0.0049
SER 101
0.0048
LYS 102
0.0052
VAL 103
0.0047
THR 104
0.0051
HIS 105
0.0040
ILE 106
0.0038
GLU 107
0.0037
ILE 108
0.0037
ARG 109
0.0037
ASN 110
0.0044
THR 111
0.0054
ARG 112
0.0067
ASN 113
0.0071
LEU 114
0.0054
THR 115
0.0059
TYR 116
0.0058
ILE 117
0.0043
ASP 118
0.0046
PRO 119
0.0048
ASP 120
0.0049
ALA 121
0.0045
LEU 122
0.0041
LYS 123
0.0045
GLU 124
0.0043
LEU 125
0.0041
PRO 126
0.0036
LEU 127
0.0038
LEU 128
0.0038
LYS 129
0.0028
PHE 130
0.0027
LEU 131
0.0025
GLY 132
0.0018
ILE 133
0.0017
PHE 134
0.0017
ASN 135
0.0022
THR 136
0.0031
GLY 137
0.0035
LEU 138
0.0019
LYS 139
0.0015
MET 140
0.0024
PHE 141
0.0012
PRO 142
0.0005
ASP 143
0.0009
LEU 144
0.0019
THR 145
0.0013
LYS 146
0.0017
VAL 147
0.0026
TYR 148
0.0021
SER 149
0.0023
THR 150
0.0021
ASP 151
0.0022
ILE 152
0.0018
PHE 153
0.0018
PHE 154
0.0020
ILE 155
0.0023
LEU 156
0.0014
GLU 157
0.0010
ILE 158
0.0011
THR 159
0.0016
ASP 160
0.0017
ASN 161
0.0018
PRO 162
0.0022
TYR 163
0.0024
MET 164
0.0030
THR 165
0.0065
SER 166
0.0060
ILE 167
0.0052
PRO 168
0.0068
VAL 169
0.0067
ASN 170
0.0069
ALA 171
0.0051
PHE 172
0.0042
GLN 173
0.0051
GLY 174
0.0013
LEU 175
0.0018
CYS 176
0.0018
ASN 177
0.0026
GLU 178
0.0027
THR 179
0.0035
LEU 180
0.0032
THR 181
0.0028
LEU 182
0.0030
LYS 183
0.0023
LEU 184
0.0033
TYR 185
0.0036
ASN 186
0.0043
ASN 187
0.0046
GLY 188
0.0055
PHE 189
0.0061
THR 190
0.0071
SER 191
0.0063
VAL 192
0.0053
GLN 193
0.0057
GLY 194
0.0051
TYR 195
0.0060
ALA 196
0.0060
PHE 197
0.0054
ASN 198
0.0063
GLY 199
0.0066
THR 200
0.0056
LYS 201
0.0051
LEU 202
0.0046
ASP 203
0.0041
ALA 204
0.0034
VAL 205
0.0034
TYR 206
0.0037
LEU 207
0.0045
ASN 208
0.0053
LYS 209
0.0064
ASN 210
0.0058
LYS 211
0.0066
TYR 212
0.0077
LEU 213
0.0064
THR 214
0.0056
VAL 215
0.0042
ILE 216
0.0036
ASP 217
0.0026
LYS 218
0.0011
ASP 219
0.0035
ALA 220
0.0041
PHE 221
0.0046
GLY 222
0.0057
GLY 223
0.0068
VAL 224
0.0063
TYR 225
0.0067
SER 226
0.0065
GLY 227
0.0060
PRO 228
0.0055
SER 229
0.0049
LEU 230
0.0034
LEU 231
0.0023
ASP 232
0.0039
VAL 233
0.0050
SER 234
0.0074
GLN 235
0.0089
THR 236
0.0068
SER 237
0.0078
VAL 238
0.0054
THR 239
0.0055
ALA 240
0.0050
LEU 241
0.0030
PRO 242
0.0009
SER 243
0.0025
LYS 244
0.0042
GLY 245
0.0050
LEU 246
0.0039
GLU 247
0.0063
HIS 248
0.0068
LEU 249
0.0047
LYS 250
0.0044
GLU 251
0.0022
LEU 252
0.0018
ILE 253
0.0048
ALA 254
0.0067
ARG 255
0.0100
ASN 256
0.0120
THR 257
0.0093
TRP 258
0.0126
THR 259
0.0107
LEU 260
0.0088
LYS 261
0.0114
LYS 262
0.0110
LEU 263
0.0098
PRO 264
0.0081
LEU 265
0.0095
SER 266
0.0091
LEU 267
0.0085
SER 268
0.0098
PHE 269
0.0069
LEU 270
0.0098
HIS 271
0.0083
LEU 272
0.0041
THR 273
0.0034
ARG 274
0.0016
ALA 275
0.0041
ASP 276
0.0068
LEU 277
0.0084
SER 278
0.0112
TYR 279
0.0115
PRO 280
0.0110
SER 281
0.0119
HIS 282
0.0110
CYS 283
0.0106
CYS 284
0.0116
ALA 285
0.0120
PHE 286
0.0100
LYS 287
0.0117
ASN 288
0.0143
GLN 289
0.0110
LYS 290
0.0090
LYS 291
0.0041
ILE 292
0.0092
ARG 293
0.0141
GLY 294
0.0264
ILE 295
0.0220
LEU 296
0.0116
GLU 297
0.0124
SER 298
0.0201
LEU 299
0.0206
MET 300
0.0200
CYS 301
0.0162
ASN 302
0.0182
GLU 303
0.0298
SER 304
0.0191
SER 305
0.0333
ALA 380
0.0276
PHE 381
0.0230
ASP 382
0.0060
SER 383
0.0195
HIS 384
0.0285
TYR 385
0.0313
ASP 386
0.0216
TYR 387
0.0184
THR 388
0.0241
ILE 389
0.0183
CYS 390
0.0127
GLY 391
0.0070
ASP 392
0.0093
SER 393
0.0048
GLU 394
0.0022
ASP 395
0.0074
MET 396
0.0046
VAL 397
0.0064
CYS 398
0.0076
THR 399
0.0095
PRO 400
0.0112
LYS 401
0.0105
SER 402
0.0080
ASP 403
0.0062
GLU 404
0.0057
PHE 405
0.0036
ASN 406
0.0036
PRO 407
0.0048
CYS 408
0.0063
GLU 409
0.0048
ASP 410
0.0037
ILE 411
0.0034
MET 412
0.0020
GLY 413
0.0029
TYR 414
0.0027
LYS 415
0.0026
PHE 416
0.0029
LEU 417
0.0025
ARG 418
0.0022
ILE 419
0.0047
VAL 420
0.0051
VAL 421
0.0042
TRP 422
0.0060
PHE 423
0.0070
VAL 424
0.0057
SER 425
0.0055
LEU 426
0.0068
LEU 427
0.0072
ALA 428
0.0059
LEU 429
0.0058
LEU 430
0.0070
GLY 431
0.0059
ASN 432
0.0049
VAL 433
0.0049
PHE 434
0.0048
VAL 435
0.0047
LEU 436
0.0046
LEU 437
0.0058
ILE 438
0.0053
LEU 439
0.0052
LEU 440
0.0053
THR 441
0.0061
SER 442
0.0061
HIS 443
0.0054
TYR 444
0.0057
LYS 445
0.0051
LEU 446
0.0025
ASN 447
0.0019
VAL 448
0.0025
PRO 449
0.0038
ARG 450
0.0035
PHE 451
0.0036
LEU 452
0.0034
MET 453
0.0037
CYS 454
0.0035
ASN 455
0.0027
LEU 456
0.0035
ALA 457
0.0041
PHE 458
0.0042
ALA 459
0.0039
ASP 460
0.0045
PHE 461
0.0047
CYS 462
0.0038
MET 463
0.0038
GLY 464
0.0047
MET 465
0.0047
TYR 466
0.0032
LEU 467
0.0034
LEU 468
0.0048
LEU 469
0.0047
ILE 470
0.0033
ALA 471
0.0031
SER 472
0.0046
VAL 473
0.0042
ASP 474
0.0028
LEU 475
0.0028
TYR 476
0.0029
THR 477
0.0037
HIS 478
0.0030
SER 479
0.0062
GLU 480
0.0069
TYR 481
0.0062
TYR 482
0.0093
ASN 483
0.0093
HIS 484
0.0078
ALA 485
0.0070
ILE 486
0.0079
ASP 487
0.0074
TRP 488
0.0069
GLN 489
0.0068
THR 490
0.0082
GLY 491
0.0106
PRO 492
0.0099
GLY 493
0.0068
CYS 494
0.0059
ASN 495
0.0058
THR 496
0.0047
ALA 497
0.0034
GLY 498
0.0024
PHE 499
0.0017
PHE 500
0.0019
THR 501
0.0017
VAL 502
0.0034
PHE 503
0.0029
ALA 504
0.0036
SER 505
0.0039
GLU 506
0.0039
LEU 507
0.0040
SER 508
0.0051
VAL 509
0.0043
TYR 510
0.0039
THR 511
0.0039
LEU 512
0.0042
THR 513
0.0047
VAL 514
0.0047
ILE 515
0.0051
THR 516
0.0056
LEU 517
0.0078
GLU 518
0.0087
ARG 519
0.0081
TRP 520
0.0111
TYR 521
0.0121
ALA 522
0.0113
ILE 523
0.0131
THR 524
0.0182
PHE 525
0.0118
ALA 526
0.0126
MET 527
0.0310
ARG 528
0.0190
LEU 529
0.0241
ASP 530
0.0218
ARG 531
0.0122
LYS 532
0.0084
ILE 533
0.0036
ARG 534
0.0064
LEU 535
0.0048
ARG 536
0.0069
HIS 537
0.0068
ALA 538
0.0047
CYS 539
0.0042
ALA 540
0.0041
ILE 541
0.0038
MET 542
0.0029
VAL 543
0.0040
GLY 544
0.0041
GLY 545
0.0056
TRP 546
0.0050
VAL 547
0.0054
CYS 548
0.0074
CYS 549
0.0062
PHE 550
0.0061
LEU 551
0.0091
LEU 552
0.0091
ALA 553
0.0060
LEU 554
0.0083
LEU 555
0.0122
PRO 556
0.0103
LEU 557
0.0103
VAL 558
0.0159
GLY 559
0.0209
ILE 560
0.0202
SER 561
0.0160
SER 562
0.0130
TYR 563
0.0061
ALA 564
0.0078
LYS 565
0.0092
VAL 566
0.0043
SER 567
0.0042
ILE 568
0.0032
CYS 569
0.0043
LEU 570
0.0036
PRO 571
0.0058
MET 572
0.0067
ASP 573
0.0123
THR 574
0.0164
GLU 575
0.0258
THR 576
0.0269
PRO 577
0.0298
LEU 578
0.0286
ALA 579
0.0200
LEU 580
0.0200
ALA 581
0.0230
TYR 582
0.0183
ILE 583
0.0132
VAL 584
0.0140
PHE 585
0.0157
VAL 586
0.0113
LEU 587
0.0081
THR 588
0.0105
LEU 589
0.0104
ASN 590
0.0084
ILE 591
0.0091
VAL 592
0.0095
ALA 593
0.0072
PHE 594
0.0076
VAL 595
0.0085
ILE 596
0.0058
VAL 597
0.0051
CYS 598
0.0046
CYS 599
0.0053
CYS 600
0.0065
TYR 601
0.0042
VAL 602
0.0039
LYS 603
0.0078
ILE 604
0.0098
TYR 605
0.0098
ILE 606
0.0163
THR 607
0.0190
VAL 608
0.0303
ARG 609
0.0348
ASN 610
0.0447
ASP 619
0.0145
THR 620
0.0221
LYS 621
0.0212
ILE 622
0.0100
ALA 623
0.0171
LYS 624
0.0268
ARG 625
0.0084
MET 626
0.0065
ALA 627
0.0087
VAL 628
0.0038
LEU 629
0.0046
ILE 630
0.0054
PHE 631
0.0067
THR 632
0.0062
ASP 633
0.0068
PHE 634
0.0084
ILE 635
0.0082
CYS 636
0.0069
MET 637
0.0082
ALA 638
0.0081
PRO 639
0.0076
ILE 640
0.0060
SER 641
0.0063
PHE 642
0.0074
TYR 643
0.0044
ALA 644
0.0015
LEU 645
0.0023
SER 646
0.0082
ALA 647
0.0094
ILE 648
0.0079
LEU 649
0.0197
ASN 650
0.0293
LYS 651
0.0262
PRO 652
0.0156
LEU 653
0.0118
ILE 654
0.0054
THR 655
0.0018
VAL 656
0.0017
SER 657
0.0012
ASN 658
0.0021
SER 659
0.0023
LYS 660
0.0022
ILE 661
0.0032
LEU 662
0.0035
LEU 663
0.0029
VAL 664
0.0036
LEU 665
0.0046
PHE 666
0.0049
TYR 667
0.0043
PRO 668
0.0045
LEU 669
0.0059
ASN 670
0.0056
SER 671
0.0048
CYS 672
0.0055
ALA 673
0.0052
ASN 674
0.0046
PRO 675
0.0044
PHE 676
0.0035
LEU 677
0.0039
TYR 678
0.0039
ALA 679
0.0059
ILE 680
0.0042
PHE 681
0.0051
THR 682
0.0092
LYS 683
0.0106
ALA 684
0.0108
PHE 685
0.0077
GLN 686
0.0073
ARG 687
0.0085
ASP 688
0.0066
VAL 689
0.0071
PHE 690
0.0070
ILE 691
0.0071
LEU 692
0.0082
LEU 693
0.0086
SER 694
0.0094
LYS 695
0.0071
PHE 696
0.0119
GLY 697
0.0201
ILE 698
0.0195
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.