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 = 0.0745
THR 21
0.0204
MET 22
0.0181
GLY 23
0.0168
CYS 24
0.0139
SER 25
0.0105
SER 26
0.0095
PRO 27
0.0104
PRO 28
0.0106
CYS 29
0.0112
GLU 30
0.0142
CYS 31
0.0144
HIS 32
0.0165
GLN 33
0.0182
GLU 34
0.0199
GLU 35
0.0205
ASP 36
0.0170
PHE 37
0.0157
ARG 38
0.0136
VAL 39
0.0115
THR 40
0.0110
CYS 41
0.0092
LYS 42
0.0104
ASP 43
0.0107
ILE 44
0.0074
GLN 45
0.0075
ARG 46
0.0042
ILE 47
0.0022
PRO 48
0.0036
SER 49
0.0055
LEU 50
0.0079
PRO 51
0.0113
PRO 52
0.0119
SER 53
0.0143
THR 54
0.0125
GLN 55
0.0128
THR 56
0.0107
LEU 57
0.0081
LYS 58
0.0083
LEU 59
0.0071
ILE 60
0.0100
GLU 61
0.0121
THR 62
0.0097
HIS 63
0.0102
LEU 64
0.0075
ARG 65
0.0084
THR 66
0.0063
ILE 67
0.0034
PRO 68
0.0046
SER 69
0.0065
HIS 70
0.0069
ALA 71
0.0046
PHE 72
0.0052
SER 73
0.0083
ASN 74
0.0085
LEU 75
0.0096
PRO 76
0.0123
ASN 77
0.0133
ILE 78
0.0102
SER 79
0.0104
ARG 80
0.0083
ILE 81
0.0057
TYR 82
0.0059
VAL 83
0.0053
SER 84
0.0082
ILE 85
0.0110
ASP 86
0.0100
VAL 87
0.0126
THR 88
0.0115
LEU 89
0.0086
GLN 90
0.0098
GLN 91
0.0079
LEU 92
0.0055
GLU 93
0.0071
SER 94
0.0086
HIS 95
0.0075
SER 96
0.0045
PHE 97
0.0046
TYR 98
0.0076
ASN 99
0.0096
LEU 100
0.0083
SER 101
0.0105
LYS 102
0.0111
VAL 103
0.0082
THR 104
0.0084
HIS 105
0.0063
ILE 106
0.0036
GLU 107
0.0040
ILE 108
0.0042
ARG 109
0.0071
ASN 110
0.0096
THR 111
0.0088
ARG 112
0.0116
ASN 113
0.0117
LEU 114
0.0090
THR 115
0.0105
TYR 116
0.0094
ILE 117
0.0071
ASP 118
0.0084
PRO 119
0.0094
ASP 120
0.0088
ALA 121
0.0061
LEU 122
0.0053
LYS 123
0.0079
GLU 124
0.0099
LEU 125
0.0085
PRO 126
0.0104
LEU 127
0.0099
LEU 128
0.0070
LYS 129
0.0061
PHE 130
0.0043
LEU 131
0.0020
GLY 132
0.0028
ILE 133
0.0038
PHE 134
0.0062
ASN 135
0.0087
THR 136
0.0086
GLY 137
0.0105
LEU 138
0.0091
LYS 139
0.0107
MET 140
0.0096
PHE 141
0.0072
PRO 142
0.0060
ASP 143
0.0068
LEU 144
0.0058
THR 145
0.0084
LYS 146
0.0089
VAL 147
0.0069
TYR 148
0.0089
SER 149
0.0083
THR 150
0.0099
ASP 151
0.0091
ILE 152
0.0086
PHE 153
0.0066
PHE 154
0.0048
ILE 155
0.0033
LEU 156
0.0011
GLU 157
0.0024
ILE 158
0.0036
THR 159
0.0056
ASP 160
0.0078
ASN 161
0.0081
PRO 162
0.0103
TYR 163
0.0109
MET 164
0.0090
THR 165
0.0092
SER 166
0.0077
ILE 167
0.0062
PRO 168
0.0072
VAL 169
0.0076
ASN 170
0.0071
ALA 171
0.0062
PHE 172
0.0054
GLN 173
0.0072
GLY 174
0.0082
LEU 175
0.0059
CYS 176
0.0070
ASN 177
0.0086
GLU 178
0.0075
THR 179
0.0053
LEU 180
0.0032
THR 181
0.0020
LEU 182
0.0011
LYS 183
0.0020
LEU 184
0.0033
TYR 185
0.0050
ASN 186
0.0068
ASN 187
0.0070
GLY 188
0.0085
PHE 189
0.0073
THR 190
0.0080
SER 191
0.0070
VAL 192
0.0058
GLN 193
0.0067
GLY 194
0.0067
TYR 195
0.0063
ALA 196
0.0056
PHE 197
0.0045
ASN 198
0.0060
GLY 199
0.0064
THR 200
0.0050
LYS 201
0.0045
LEU 202
0.0029
ASP 203
0.0027
ALA 204
0.0010
VAL 205
0.0014
TYR 206
0.0023
LEU 207
0.0035
ASN 208
0.0043
LYS 209
0.0058
ASN 210
0.0064
LYS 211
0.0082
TYR 212
0.0084
LEU 213
0.0059
THR 214
0.0058
VAL 215
0.0053
ILE 216
0.0043
ASP 217
0.0047
LYS 218
0.0041
ASP 219
0.0048
ALA 220
0.0044
PHE 221
0.0037
GLY 222
0.0053
GLY 223
0.0057
VAL 224
0.0045
TYR 225
0.0053
SER 226
0.0040
GLY 227
0.0027
PRO 228
0.0021
SER 229
0.0018
LEU 230
0.0013
LEU 231
0.0014
ASP 232
0.0021
VAL 233
0.0028
SER 234
0.0036
GLN 235
0.0045
THR 236
0.0044
SER 237
0.0048
VAL 238
0.0036
THR 239
0.0030
ALA 240
0.0025
LEU 241
0.0021
PRO 242
0.0024
SER 243
0.0024
LYS 244
0.0030
GLY 245
0.0027
LEU 246
0.0018
GLU 247
0.0020
HIS 248
0.0024
LEU 249
0.0023
LYS 250
0.0025
GLU 251
0.0015
LEU 252
0.0010
ILE 253
0.0017
ALA 254
0.0021
ARG 255
0.0033
ASN 256
0.0035
THR 257
0.0027
TRP 258
0.0033
THR 259
0.0025
LEU 260
0.0016
LYS 261
0.0025
LYS 262
0.0026
LEU 263
0.0023
PRO 264
0.0015
LEU 265
0.0027
SER 266
0.0031
LEU 267
0.0025
SER 268
0.0033
PHE 269
0.0027
LEU 270
0.0049
HIS 271
0.0046
LEU 272
0.0029
THR 273
0.0030
ARG 274
0.0013
ALA 275
0.0010
ASP 276
0.0021
LEU 277
0.0022
SER 278
0.0030
TYR 279
0.0040
PRO 280
0.0049
SER 281
0.0051
HIS 282
0.0037
CYS 283
0.0037
CYS 284
0.0051
ALA 285
0.0049
PHE 286
0.0035
LYS 287
0.0042
ASN 288
0.0057
GLN 289
0.0054
LYS 290
0.0051
LYS 291
0.0048
ILE 292
0.0095
ARG 293
0.0130
GLY 294
0.0226
ILE 295
0.0303
LEU 296
0.0320
GLU 297
0.0234
SER 298
0.0236
LEU 299
0.0315
MET 300
0.0345
CYS 301
0.0270
ASN 302
0.0256
GLU 303
0.0349
SER 304
0.0336
SER 305
0.0318
ALA 380
0.0721
PHE 381
0.0745
ASP 382
0.0634
SER 383
0.0491
HIS 384
0.0413
TYR 385
0.0360
ASP 386
0.0298
TYR 387
0.0235
THR 388
0.0227
ILE 389
0.0198
CYS 390
0.0166
GLY 391
0.0149
ASP 392
0.0111
SER 393
0.0060
GLU 394
0.0013
ASP 395
0.0021
MET 396
0.0009
VAL 397
0.0031
CYS 398
0.0021
THR 399
0.0035
PRO 400
0.0046
LYS 401
0.0054
SER 402
0.0064
ASP 403
0.0072
GLU 404
0.0075
PHE 405
0.0073
ASN 406
0.0075
PRO 407
0.0073
CYS 408
0.0072
GLU 409
0.0072
ASP 410
0.0071
ILE 411
0.0069
MET 412
0.0068
GLY 413
0.0070
TYR 414
0.0071
LYS 415
0.0071
PHE 416
0.0068
LEU 417
0.0065
ARG 418
0.0066
ILE 419
0.0066
VAL 420
0.0061
VAL 421
0.0060
TRP 422
0.0060
PHE 423
0.0056
VAL 424
0.0052
SER 425
0.0054
LEU 426
0.0054
LEU 427
0.0047
ALA 428
0.0043
LEU 429
0.0048
LEU 430
0.0050
GLY 431
0.0044
ASN 432
0.0037
VAL 433
0.0045
PHE 434
0.0048
VAL 435
0.0035
LEU 436
0.0032
LEU 437
0.0044
ILE 438
0.0043
LEU 439
0.0029
LEU 440
0.0029
THR 441
0.0043
SER 442
0.0047
HIS 443
0.0047
TYR 444
0.0041
LYS 445
0.0026
LEU 446
0.0014
ASN 447
0.0023
VAL 448
0.0022
PRO 449
0.0020
ARG 450
0.0014
PHE 451
0.0003
LEU 452
0.0007
MET 453
0.0006
CYS 454
0.0014
ASN 455
0.0019
LEU 456
0.0018
ALA 457
0.0025
PHE 458
0.0032
ALA 459
0.0035
ASP 460
0.0034
PHE 461
0.0042
CYS 462
0.0047
MET 463
0.0047
GLY 464
0.0050
MET 465
0.0055
TYR 466
0.0058
LEU 467
0.0059
LEU 468
0.0062
LEU 469
0.0066
ILE 470
0.0066
ALA 471
0.0067
SER 472
0.0070
VAL 473
0.0070
ASP 474
0.0070
LEU 475
0.0071
TYR 476
0.0069
THR 477
0.0069
HIS 478
0.0068
SER 479
0.0066
GLU 480
0.0063
TYR 481
0.0065
TYR 482
0.0060
ASN 483
0.0053
HIS 484
0.0061
ALA 485
0.0067
ILE 486
0.0065
ASP 487
0.0068
TRP 488
0.0072
GLN 489
0.0072
THR 490
0.0072
GLY 491
0.0075
PRO 492
0.0076
GLY 493
0.0073
CYS 494
0.0072
ASN 495
0.0071
THR 496
0.0069
ALA 497
0.0066
GLY 498
0.0064
PHE 499
0.0061
PHE 500
0.0056
THR 501
0.0054
VAL 502
0.0052
PHE 503
0.0049
ALA 504
0.0043
SER 505
0.0042
GLU 506
0.0040
LEU 507
0.0035
SER 508
0.0028
VAL 509
0.0027
TYR 510
0.0030
THR 511
0.0020
LEU 512
0.0012
THR 513
0.0022
VAL 514
0.0025
ILE 515
0.0016
THR 516
0.0022
LEU 517
0.0036
GLU 518
0.0036
ARG 519
0.0037
TRP 520
0.0047
TYR 521
0.0059
ALA 522
0.0060
ILE 523
0.0068
THR 524
0.0077
PHE 525
0.0089
ALA 526
0.0089
MET 527
0.0112
ARG 528
0.0112
LEU 529
0.0101
ASP 530
0.0107
ARG 531
0.0095
LYS 532
0.0075
ILE 533
0.0052
ARG 534
0.0047
LEU 535
0.0031
ARG 536
0.0043
HIS 537
0.0048
ALA 538
0.0033
CYS 539
0.0031
ALA 540
0.0045
ILE 541
0.0042
MET 542
0.0033
VAL 543
0.0043
GLY 544
0.0049
GLY 545
0.0041
TRP 546
0.0043
VAL 547
0.0053
CYS 548
0.0051
CYS 549
0.0048
PHE 550
0.0054
LEU 551
0.0059
LEU 552
0.0057
ALA 553
0.0058
LEU 554
0.0064
LEU 555
0.0067
PRO 556
0.0070
LEU 557
0.0074
VAL 558
0.0079
GLY 559
0.0083
ILE 560
0.0075
SER 561
0.0073
SER 562
0.0075
TYR 563
0.0070
ALA 564
0.0075
LYS 565
0.0075
VAL 566
0.0072
SER 567
0.0072
ILE 568
0.0068
CYS 569
0.0069
LEU 570
0.0064
PRO 571
0.0065
MET 572
0.0066
ASP 573
0.0072
THR 574
0.0073
GLU 575
0.0081
THR 576
0.0082
PRO 577
0.0079
LEU 578
0.0076
ALA 579
0.0071
LEU 580
0.0069
ALA 581
0.0068
TYR 582
0.0063
ILE 583
0.0059
VAL 584
0.0059
PHE 585
0.0056
VAL 586
0.0051
LEU 587
0.0050
THR 588
0.0049
LEU 589
0.0044
ASN 590
0.0038
ILE 591
0.0037
VAL 592
0.0039
ALA 593
0.0033
PHE 594
0.0025
VAL 595
0.0031
ILE 596
0.0035
VAL 597
0.0023
CYS 598
0.0023
CYS 599
0.0039
CYS 600
0.0039
TYR 601
0.0032
VAL 602
0.0042
LYS 603
0.0056
ILE 604
0.0054
TYR 605
0.0056
ILE 606
0.0070
THR 607
0.0076
VAL 608
0.0076
ARG 609
0.0080
ASN 610
0.0090
ASP 619
0.0080
THR 620
0.0066
LYS 621
0.0068
ILE 622
0.0056
ALA 623
0.0045
LYS 624
0.0045
ARG 625
0.0036
MET 626
0.0026
ALA 627
0.0021
VAL 628
0.0022
LEU 629
0.0011
ILE 630
0.0002
PHE 631
0.0012
THR 632
0.0019
ASP 633
0.0017
PHE 634
0.0021
ILE 635
0.0029
CYS 636
0.0034
MET 637
0.0036
ALA 638
0.0036
PRO 639
0.0043
ILE 640
0.0050
SER 641
0.0048
PHE 642
0.0048
TYR 643
0.0056
ALA 644
0.0059
LEU 645
0.0057
SER 646
0.0059
ALA 647
0.0067
ILE 648
0.0067
LEU 649
0.0067
ASN 650
0.0075
LYS 651
0.0071
PRO 652
0.0071
LEU 653
0.0066
ILE 654
0.0068
THR 655
0.0073
VAL 656
0.0072
SER 657
0.0073
ASN 658
0.0070
SER 659
0.0066
LYS 660
0.0066
ILE 661
0.0063
LEU 662
0.0058
LEU 663
0.0058
VAL 664
0.0057
LEU 665
0.0053
PHE 666
0.0048
TYR 667
0.0046
PRO 668
0.0044
LEU 669
0.0037
ASN 670
0.0027
SER 671
0.0033
CYS 672
0.0038
ALA 673
0.0030
ASN 674
0.0022
PRO 675
0.0030
PHE 676
0.0034
LEU 677
0.0026
TYR 678
0.0021
ALA 679
0.0031
ILE 680
0.0044
PHE 681
0.0046
THR 682
0.0047
LYS 683
0.0062
ALA 684
0.0055
PHE 685
0.0047
GLN 686
0.0061
ARG 687
0.0068
ASP 688
0.0056
VAL 689
0.0065
PHE 690
0.0079
ILE 691
0.0074
LEU 692
0.0073
LEU 693
0.0088
SER 694
0.0100
LYS 695
0.0104
PHE 696
0.0116
GLY 697
0.0121
ILE 698
0.0108
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.