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 = 0.1069
THR 21
0.0045
MET 22
0.0037
GLY 23
0.0073
CYS 24
0.0058
SER 25
0.0041
SER 26
0.0063
PRO 27
0.0068
PRO 28
0.0053
CYS 29
0.0043
GLU 30
0.0070
CYS 31
0.0067
HIS 32
0.0081
GLN 33
0.0110
GLU 34
0.0145
GLU 35
0.0166
ASP 36
0.0104
PHE 37
0.0074
ARG 38
0.0048
VAL 39
0.0029
THR 40
0.0019
CYS 41
0.0011
LYS 42
0.0011
ASP 43
0.0021
ILE 44
0.0026
GLN 45
0.0030
ARG 46
0.0031
ILE 47
0.0023
PRO 48
0.0036
SER 49
0.0030
LEU 50
0.0014
PRO 51
0.0026
PRO 52
0.0049
SER 53
0.0062
THR 54
0.0050
GLN 55
0.0063
THR 56
0.0042
LEU 57
0.0029
LYS 58
0.0025
LEU 59
0.0024
ILE 60
0.0028
GLU 61
0.0027
THR 62
0.0028
HIS 63
0.0033
LEU 64
0.0031
ARG 65
0.0032
THR 66
0.0031
ILE 67
0.0029
PRO 68
0.0027
SER 69
0.0033
HIS 70
0.0031
ALA 71
0.0038
PHE 72
0.0041
SER 73
0.0047
ASN 74
0.0051
LEU 75
0.0052
PRO 76
0.0068
ASN 77
0.0067
ILE 78
0.0048
SER 79
0.0043
ARG 80
0.0037
ILE 81
0.0035
TYR 82
0.0034
VAL 83
0.0035
SER 84
0.0041
ILE 85
0.0046
ASP 86
0.0042
VAL 87
0.0045
THR 88
0.0041
LEU 89
0.0036
GLN 90
0.0030
GLN 91
0.0022
LEU 92
0.0019
GLU 93
0.0019
SER 94
0.0019
HIS 95
0.0017
SER 96
0.0020
PHE 97
0.0020
TYR 98
0.0017
ASN 99
0.0016
LEU 100
0.0024
SER 101
0.0024
LYS 102
0.0030
VAL 103
0.0027
THR 104
0.0028
HIS 105
0.0031
ILE 106
0.0027
GLU 107
0.0030
ILE 108
0.0029
ARG 109
0.0036
ASN 110
0.0039
THR 111
0.0039
ARG 112
0.0043
ASN 113
0.0038
LEU 114
0.0027
THR 115
0.0018
TYR 116
0.0011
ILE 117
0.0006
ASP 118
0.0012
PRO 119
0.0021
ASP 120
0.0017
ALA 121
0.0009
LEU 122
0.0013
LYS 123
0.0018
GLU 124
0.0024
LEU 125
0.0026
PRO 126
0.0044
LEU 127
0.0045
LEU 128
0.0037
LYS 129
0.0051
PHE 130
0.0041
LEU 131
0.0027
GLY 132
0.0024
ILE 133
0.0018
PHE 134
0.0022
ASN 135
0.0024
THR 136
0.0020
GLY 137
0.0017
LEU 138
0.0009
LYS 139
0.0007
MET 140
0.0015
PHE 141
0.0027
PRO 142
0.0027
ASP 143
0.0033
LEU 144
0.0039
THR 145
0.0047
LYS 146
0.0041
VAL 147
0.0041
TYR 148
0.0054
SER 149
0.0055
THR 150
0.0087
ASP 151
0.0084
ILE 152
0.0093
PHE 153
0.0072
PHE 154
0.0057
ILE 155
0.0044
LEU 156
0.0033
GLU 157
0.0025
ILE 158
0.0019
THR 159
0.0016
ASP 160
0.0014
ASN 161
0.0014
PRO 162
0.0013
TYR 163
0.0011
MET 164
0.0018
THR 165
0.0026
SER 166
0.0029
ILE 167
0.0032
PRO 168
0.0052
VAL 169
0.0058
ASN 170
0.0056
ALA 171
0.0051
PHE 172
0.0052
GLN 173
0.0062
GLY 174
0.0067
LEU 175
0.0058
CYS 176
0.0067
ASN 177
0.0095
GLU 178
0.0085
THR 179
0.0063
LEU 180
0.0043
THR 181
0.0034
LEU 182
0.0026
LYS 183
0.0021
LEU 184
0.0021
TYR 185
0.0013
ASN 186
0.0022
ASN 187
0.0022
GLY 188
0.0023
PHE 189
0.0027
THR 190
0.0029
SER 191
0.0029
VAL 192
0.0037
GLN 193
0.0052
GLY 194
0.0057
TYR 195
0.0050
ALA 196
0.0044
PHE 197
0.0028
ASN 198
0.0044
GLY 199
0.0047
THR 200
0.0038
LYS 201
0.0038
LEU 202
0.0030
ASP 203
0.0042
ALA 204
0.0038
VAL 205
0.0028
TYR 206
0.0028
LEU 207
0.0026
ASN 208
0.0031
LYS 209
0.0036
ASN 210
0.0026
LYS 211
0.0028
TYR 212
0.0028
LEU 213
0.0029
THR 214
0.0029
VAL 215
0.0030
ILE 216
0.0039
ASP 217
0.0054
LYS 218
0.0064
ASP 219
0.0061
ALA 220
0.0042
PHE 221
0.0034
GLY 222
0.0045
GLY 223
0.0038
VAL 224
0.0027
TYR 225
0.0037
SER 226
0.0038
GLY 227
0.0060
PRO 228
0.0068
SER 229
0.0082
LEU 230
0.0070
LEU 231
0.0054
ASP 232
0.0047
VAL 233
0.0032
SER 234
0.0042
GLN 235
0.0048
THR 236
0.0032
SER 237
0.0036
VAL 238
0.0021
THR 239
0.0034
ALA 240
0.0042
LEU 241
0.0041
PRO 242
0.0053
SER 243
0.0073
LYS 244
0.0071
GLY 245
0.0058
LEU 246
0.0072
GLU 247
0.0095
HIS 248
0.0100
LEU 249
0.0096
LYS 250
0.0103
GLU 251
0.0087
LEU 252
0.0068
ILE 253
0.0057
ALA 254
0.0036
ARG 255
0.0050
ASN 256
0.0054
THR 257
0.0031
TRP 258
0.0055
THR 259
0.0051
LEU 260
0.0031
LYS 261
0.0086
LYS 262
0.0063
LEU 263
0.0045
PRO 264
0.0081
LEU 265
0.0106
SER 266
0.0134
LEU 267
0.0099
SER 268
0.0107
PHE 269
0.0103
LEU 270
0.0100
HIS 271
0.0100
LEU 272
0.0090
THR 273
0.0087
ARG 274
0.0086
ALA 275
0.0089
ASP 276
0.0049
LEU 277
0.0021
SER 278
0.0024
TYR 279
0.0072
PRO 280
0.0071
SER 281
0.0056
HIS 282
0.0012
CYS 283
0.0021
CYS 284
0.0016
ALA 285
0.0042
PHE 286
0.0056
LYS 287
0.0054
ASN 288
0.0060
GLN 289
0.0052
LYS 290
0.0042
LYS 291
0.0056
ILE 292
0.0055
ARG 293
0.0073
GLY 294
0.0143
ILE 295
0.0185
LEU 296
0.0195
GLU 297
0.0159
SER 298
0.0210
LEU 299
0.0187
MET 300
0.0192
CYS 301
0.0257
ASN 302
0.0192
GLU 303
0.0330
SER 304
0.0608
SER 305
0.1069
ALA 380
0.0442
PHE 381
0.0187
ASP 382
0.0223
SER 383
0.0302
HIS 384
0.0338
TYR 385
0.0388
ASP 386
0.0263
TYR 387
0.0332
THR 388
0.0311
ILE 389
0.0146
CYS 390
0.0152
GLY 391
0.0265
ASP 392
0.0191
SER 393
0.0155
GLU 394
0.0109
ASP 395
0.0055
MET 396
0.0060
VAL 397
0.0093
CYS 398
0.0062
THR 399
0.0036
PRO 400
0.0034
LYS 401
0.0061
SER 402
0.0102
ASP 403
0.0144
GLU 404
0.0148
PHE 405
0.0139
ASN 406
0.0145
PRO 407
0.0114
CYS 408
0.0073
GLU 409
0.0054
ASP 410
0.0047
ILE 411
0.0057
MET 412
0.0015
GLY 413
0.0022
TYR 414
0.0054
LYS 415
0.0063
PHE 416
0.0097
LEU 417
0.0065
ARG 418
0.0067
ILE 419
0.0114
VAL 420
0.0106
VAL 421
0.0074
TRP 422
0.0109
PHE 423
0.0119
VAL 424
0.0078
SER 425
0.0057
LEU 426
0.0082
LEU 427
0.0075
ALA 428
0.0036
LEU 429
0.0044
LEU 430
0.0058
GLY 431
0.0037
ASN 432
0.0035
VAL 433
0.0048
PHE 434
0.0062
VAL 435
0.0054
LEU 436
0.0052
LEU 437
0.0066
ILE 438
0.0067
LEU 439
0.0065
LEU 440
0.0062
THR 441
0.0067
SER 442
0.0071
HIS 443
0.0068
TYR 444
0.0074
LYS 445
0.0071
LEU 446
0.0053
ASN 447
0.0047
VAL 448
0.0039
PRO 449
0.0034
ARG 450
0.0044
PHE 451
0.0039
LEU 452
0.0030
MET 453
0.0037
CYS 454
0.0043
ASN 455
0.0032
LEU 456
0.0031
ALA 457
0.0037
PHE 458
0.0027
ALA 459
0.0027
ASP 460
0.0024
PHE 461
0.0012
CYS 462
0.0009
MET 463
0.0013
GLY 464
0.0035
MET 465
0.0045
TYR 466
0.0032
LEU 467
0.0034
LEU 468
0.0063
LEU 469
0.0068
ILE 470
0.0071
ALA 471
0.0059
SER 472
0.0102
VAL 473
0.0108
ASP 474
0.0065
LEU 475
0.0098
TYR 476
0.0126
THR 477
0.0088
HIS 478
0.0064
SER 479
0.0042
GLU 480
0.0039
TYR 481
0.0062
TYR 482
0.0054
ASN 483
0.0062
HIS 484
0.0105
ALA 485
0.0130
ILE 486
0.0168
ASP 487
0.0186
TRP 488
0.0177
GLN 489
0.0183
THR 490
0.0232
GLY 491
0.0254
PRO 492
0.0225
GLY 493
0.0182
CYS 494
0.0137
ASN 495
0.0136
THR 496
0.0139
ALA 497
0.0109
GLY 498
0.0078
PHE 499
0.0080
PHE 500
0.0069
THR 501
0.0043
VAL 502
0.0041
PHE 503
0.0051
ALA 504
0.0038
SER 505
0.0025
GLU 506
0.0040
LEU 507
0.0040
SER 508
0.0027
VAL 509
0.0033
TYR 510
0.0041
THR 511
0.0033
LEU 512
0.0038
THR 513
0.0037
VAL 514
0.0034
ILE 515
0.0039
THR 516
0.0040
LEU 517
0.0040
GLU 518
0.0041
ARG 519
0.0037
TRP 520
0.0039
TYR 521
0.0032
ALA 522
0.0031
ILE 523
0.0029
THR 524
0.0050
PHE 525
0.0047
ALA 526
0.0061
MET 527
0.0154
ARG 528
0.0044
LEU 529
0.0118
ASP 530
0.0117
ARG 531
0.0097
LYS 532
0.0085
ILE 533
0.0039
ARG 534
0.0039
LEU 535
0.0038
ARG 536
0.0043
HIS 537
0.0040
ALA 538
0.0040
CYS 539
0.0047
ALA 540
0.0055
ILE 541
0.0054
MET 542
0.0055
VAL 543
0.0081
GLY 544
0.0094
GLY 545
0.0080
TRP 546
0.0084
VAL 547
0.0112
CYS 548
0.0106
CYS 549
0.0087
PHE 550
0.0105
LEU 551
0.0119
LEU 552
0.0084
ALA 553
0.0087
LEU 554
0.0120
LEU 555
0.0103
PRO 556
0.0088
LEU 557
0.0129
VAL 558
0.0159
GLY 559
0.0147
ILE 560
0.0122
SER 561
0.0089
SER 562
0.0113
TYR 563
0.0120
ALA 564
0.0152
LYS 565
0.0146
VAL 566
0.0138
SER 567
0.0120
ILE 568
0.0089
CYS 569
0.0098
LEU 570
0.0070
PRO 571
0.0071
MET 572
0.0062
ASP 573
0.0056
THR 574
0.0037
GLU 575
0.0069
THR 576
0.0084
PRO 577
0.0090
LEU 578
0.0131
ALA 579
0.0082
LEU 580
0.0083
ALA 581
0.0112
TYR 582
0.0097
ILE 583
0.0080
VAL 584
0.0095
PHE 585
0.0095
VAL 586
0.0071
LEU 587
0.0065
THR 588
0.0077
LEU 589
0.0071
ASN 590
0.0048
ILE 591
0.0049
VAL 592
0.0052
ALA 593
0.0034
PHE 594
0.0030
VAL 595
0.0029
ILE 596
0.0042
VAL 597
0.0044
CYS 598
0.0041
CYS 599
0.0061
CYS 600
0.0055
TYR 601
0.0055
VAL 602
0.0072
LYS 603
0.0051
ILE 604
0.0042
TYR 605
0.0088
ILE 606
0.0084
THR 607
0.0052
VAL 608
0.0101
ARG 609
0.0177
ASN 610
0.0238
ASP 619
0.0139
THR 620
0.0168
LYS 621
0.0161
ILE 622
0.0099
ALA 623
0.0102
LYS 624
0.0138
ARG 625
0.0085
MET 626
0.0078
ALA 627
0.0065
VAL 628
0.0064
LEU 629
0.0065
ILE 630
0.0051
PHE 631
0.0035
THR 632
0.0041
ASP 633
0.0042
PHE 634
0.0024
ILE 635
0.0022
CYS 636
0.0027
MET 637
0.0020
ALA 638
0.0021
PRO 639
0.0016
ILE 640
0.0022
SER 641
0.0057
PHE 642
0.0087
TYR 643
0.0061
ALA 644
0.0051
LEU 645
0.0084
SER 646
0.0121
ALA 647
0.0100
ILE 648
0.0125
LEU 649
0.0319
ASN 650
0.0322
LYS 651
0.0204
PRO 652
0.0068
LEU 653
0.0061
ILE 654
0.0064
THR 655
0.0136
VAL 656
0.0110
SER 657
0.0098
ASN 658
0.0097
SER 659
0.0076
LYS 660
0.0048
ILE 661
0.0052
LEU 662
0.0042
LEU 663
0.0023
VAL 664
0.0026
LEU 665
0.0042
PHE 666
0.0028
TYR 667
0.0023
PRO 668
0.0018
LEU 669
0.0028
ASN 670
0.0041
SER 671
0.0033
CYS 672
0.0040
ALA 673
0.0050
ASN 674
0.0044
PRO 675
0.0048
PHE 676
0.0057
LEU 677
0.0054
TYR 678
0.0049
ALA 679
0.0065
ILE 680
0.0081
PHE 681
0.0086
THR 682
0.0098
LYS 683
0.0115
ALA 684
0.0091
PHE 685
0.0087
GLN 686
0.0102
ARG 687
0.0093
ASP 688
0.0080
VAL 689
0.0083
PHE 690
0.0080
ILE 691
0.0055
LEU 692
0.0040
LEU 693
0.0039
SER 694
0.0085
LYS 695
0.0155
PHE 696
0.0187
GLY 697
0.0179
ILE 698
0.0035
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.