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 = 0.0510
THR 21
0.0012
MET 22
0.0005
GLY 23
0.0012
CYS 24
0.0013
SER 25
0.0012
SER 26
0.0016
PRO 27
0.0015
PRO 28
0.0012
CYS 29
0.0010
GLU 30
0.0013
CYS 31
0.0013
HIS 32
0.0014
GLN 33
0.0018
GLU 34
0.0021
GLU 35
0.0022
ASP 36
0.0015
PHE 37
0.0010
ARG 38
0.0008
VAL 39
0.0005
THR 40
0.0004
CYS 41
0.0004
LYS 42
0.0003
ASP 43
0.0006
ILE 44
0.0007
GLN 45
0.0008
ARG 46
0.0008
ILE 47
0.0006
PRO 48
0.0010
SER 49
0.0010
LEU 50
0.0005
PRO 51
0.0004
PRO 52
0.0002
SER 53
0.0005
THR 54
0.0004
GLN 55
0.0008
THR 56
0.0005
LEU 57
0.0003
LYS 58
0.0003
LEU 59
0.0003
ILE 60
0.0003
GLU 61
0.0003
THR 62
0.0005
HIS 63
0.0006
LEU 64
0.0007
ARG 65
0.0008
THR 66
0.0007
ILE 67
0.0007
PRO 68
0.0007
SER 69
0.0006
HIS 70
0.0006
ALA 71
0.0006
PHE 72
0.0006
SER 73
0.0007
ASN 74
0.0006
LEU 75
0.0005
PRO 76
0.0008
ASN 77
0.0008
ILE 78
0.0006
SER 79
0.0007
ARG 80
0.0007
ILE 81
0.0006
TYR 82
0.0006
VAL 83
0.0006
SER 84
0.0007
ILE 85
0.0008
ASP 86
0.0007
VAL 87
0.0008
THR 88
0.0008
LEU 89
0.0008
GLN 90
0.0008
GLN 91
0.0007
LEU 92
0.0006
GLU 93
0.0005
SER 94
0.0005
HIS 95
0.0005
SER 96
0.0006
PHE 97
0.0006
TYR 98
0.0006
ASN 99
0.0006
LEU 100
0.0007
SER 101
0.0006
LYS 102
0.0007
VAL 103
0.0007
THR 104
0.0007
HIS 105
0.0007
ILE 106
0.0006
GLU 107
0.0007
ILE 108
0.0006
ARG 109
0.0008
ASN 110
0.0008
THR 111
0.0008
ARG 112
0.0009
ASN 113
0.0009
LEU 114
0.0006
THR 115
0.0006
TYR 116
0.0005
ILE 117
0.0004
ASP 118
0.0004
PRO 119
0.0003
ASP 120
0.0003
ALA 121
0.0004
LEU 122
0.0004
LYS 123
0.0004
GLU 124
0.0004
LEU 125
0.0005
PRO 126
0.0005
LEU 127
0.0007
LEU 128
0.0006
LYS 129
0.0008
PHE 130
0.0007
LEU 131
0.0005
GLY 132
0.0005
ILE 133
0.0005
PHE 134
0.0006
ASN 135
0.0006
THR 136
0.0006
GLY 137
0.0007
LEU 138
0.0004
LYS 139
0.0005
MET 140
0.0004
PHE 141
0.0003
PRO 142
0.0001
ASP 143
0.0002
LEU 144
0.0003
THR 145
0.0004
LYS 146
0.0003
VAL 147
0.0003
TYR 148
0.0005
SER 149
0.0006
THR 150
0.0010
ASP 151
0.0012
ILE 152
0.0015
PHE 153
0.0013
PHE 154
0.0009
ILE 155
0.0007
LEU 156
0.0004
GLU 157
0.0003
ILE 158
0.0002
THR 159
0.0002
ASP 160
0.0004
ASN 161
0.0004
PRO 162
0.0005
TYR 163
0.0006
MET 164
0.0005
THR 165
0.0006
SER 166
0.0006
ILE 167
0.0006
PRO 168
0.0008
VAL 169
0.0010
ASN 170
0.0010
ALA 171
0.0007
PHE 172
0.0008
GLN 173
0.0010
GLY 174
0.0007
LEU 175
0.0006
CYS 176
0.0009
ASN 177
0.0013
GLU 178
0.0014
THR 179
0.0012
LEU 180
0.0009
THR 181
0.0007
LEU 182
0.0004
LYS 183
0.0003
LEU 184
0.0003
TYR 185
0.0004
ASN 186
0.0004
ASN 187
0.0004
GLY 188
0.0005
PHE 189
0.0005
THR 190
0.0007
SER 191
0.0007
VAL 192
0.0007
GLN 193
0.0009
GLY 194
0.0010
TYR 195
0.0011
ALA 196
0.0009
PHE 197
0.0008
ASN 198
0.0012
GLY 199
0.0013
THR 200
0.0011
LYS 201
0.0012
LEU 202
0.0008
ASP 203
0.0007
ALA 204
0.0004
VAL 205
0.0004
TYR 206
0.0005
LEU 207
0.0006
ASN 208
0.0008
LYS 209
0.0008
ASN 210
0.0006
LYS 211
0.0006
TYR 212
0.0007
LEU 213
0.0006
THR 214
0.0006
VAL 215
0.0005
ILE 216
0.0005
ASP 217
0.0007
LYS 218
0.0007
ASP 219
0.0009
ALA 220
0.0007
PHE 221
0.0006
GLY 222
0.0011
GLY 223
0.0012
VAL 224
0.0010
TYR 225
0.0013
SER 226
0.0010
GLY 227
0.0005
PRO 228
0.0002
SER 229
0.0002
LEU 230
0.0005
LEU 231
0.0008
ASP 232
0.0010
VAL 233
0.0010
SER 234
0.0014
GLN 235
0.0013
THR 236
0.0009
SER 237
0.0004
VAL 238
0.0004
THR 239
0.0003
ALA 240
0.0005
LEU 241
0.0005
PRO 242
0.0004
SER 243
0.0006
LYS 244
0.0005
GLY 245
0.0003
LEU 246
0.0005
GLU 247
0.0006
HIS 248
0.0006
LEU 249
0.0008
LYS 250
0.0008
GLU 251
0.0009
LEU 252
0.0015
ILE 253
0.0017
ALA 254
0.0018
ARG 255
0.0021
ASN 256
0.0016
THR 257
0.0011
TRP 258
0.0006
THR 259
0.0006
LEU 260
0.0008
LYS 261
0.0027
LYS 262
0.0032
LEU 263
0.0036
PRO 264
0.0020
LEU 265
0.0038
SER 266
0.0022
LEU 267
0.0012
SER 268
0.0014
PHE 269
0.0014
LEU 270
0.0019
HIS 271
0.0015
LEU 272
0.0014
THR 273
0.0021
ARG 274
0.0017
ALA 275
0.0024
ASP 276
0.0029
LEU 277
0.0023
SER 278
0.0020
TYR 279
0.0024
PRO 280
0.0036
SER 281
0.0040
HIS 282
0.0032
CYS 283
0.0041
CYS 284
0.0048
ALA 285
0.0037
PHE 286
0.0038
LYS 287
0.0047
ASN 288
0.0041
GLN 289
0.0037
LYS 290
0.0038
LYS 291
0.0054
ILE 292
0.0057
ARG 293
0.0056
GLY 294
0.0106
ILE 295
0.0103
LEU 296
0.0096
GLU 297
0.0080
SER 298
0.0075
LEU 299
0.0079
MET 300
0.0096
CYS 301
0.0089
ASN 302
0.0075
GLU 303
0.0111
SER 304
0.0144
SER 305
0.0177
ALA 380
0.0027
PHE 381
0.0051
ASP 382
0.0065
SER 383
0.0046
HIS 384
0.0056
TYR 385
0.0078
ASP 386
0.0063
TYR 387
0.0063
THR 388
0.0073
ILE 389
0.0063
CYS 390
0.0060
GLY 391
0.0054
ASP 392
0.0051
SER 393
0.0050
GLU 394
0.0049
ASP 395
0.0038
MET 396
0.0027
VAL 397
0.0022
CYS 398
0.0036
THR 399
0.0040
PRO 400
0.0044
LYS 401
0.0045
SER 402
0.0042
ASP 403
0.0044
GLU 404
0.0054
PHE 405
0.0053
ASN 406
0.0050
PRO 407
0.0051
CYS 408
0.0064
GLU 409
0.0077
ASP 410
0.0082
ILE 411
0.0071
MET 412
0.0067
GLY 413
0.0083
TYR 414
0.0081
LYS 415
0.0093
PHE 416
0.0076
LEU 417
0.0059
ARG 418
0.0073
ILE 419
0.0059
VAL 420
0.0038
VAL 421
0.0038
TRP 422
0.0045
PHE 423
0.0039
VAL 424
0.0046
SER 425
0.0066
LEU 426
0.0094
LEU 427
0.0095
ALA 428
0.0092
LEU 429
0.0111
LEU 430
0.0141
GLY 431
0.0142
ASN 432
0.0118
VAL 433
0.0135
PHE 434
0.0155
VAL 435
0.0121
LEU 436
0.0116
LEU 437
0.0132
ILE 438
0.0090
LEU 439
0.0069
LEU 440
0.0117
THR 441
0.0127
SER 442
0.0085
HIS 443
0.0146
TYR 444
0.0107
LYS 445
0.0131
LEU 446
0.0082
ASN 447
0.0066
VAL 448
0.0060
PRO 449
0.0044
ARG 450
0.0042
PHE 451
0.0054
LEU 452
0.0048
MET 453
0.0064
CYS 454
0.0080
ASN 455
0.0056
LEU 456
0.0052
ALA 457
0.0081
PHE 458
0.0072
ALA 459
0.0051
ASP 460
0.0060
PHE 461
0.0083
CYS 462
0.0070
MET 463
0.0047
GLY 464
0.0058
MET 465
0.0071
TYR 466
0.0059
LEU 467
0.0049
LEU 468
0.0063
LEU 469
0.0078
ILE 470
0.0069
ALA 471
0.0067
SER 472
0.0088
VAL 473
0.0098
ASP 474
0.0094
LEU 475
0.0111
TYR 476
0.0127
THR 477
0.0113
HIS 478
0.0123
SER 479
0.0124
GLU 480
0.0101
TYR 481
0.0086
TYR 482
0.0060
ASN 483
0.0064
HIS 484
0.0066
ALA 485
0.0061
ILE 486
0.0052
ASP 487
0.0068
TRP 488
0.0071
GLN 489
0.0062
THR 490
0.0070
GLY 491
0.0082
PRO 492
0.0080
GLY 493
0.0069
CYS 494
0.0054
ASN 495
0.0062
THR 496
0.0055
ALA 497
0.0047
GLY 498
0.0050
PHE 499
0.0049
PHE 500
0.0052
THR 501
0.0041
VAL 502
0.0042
PHE 503
0.0040
ALA 504
0.0026
SER 505
0.0017
GLU 506
0.0027
LEU 507
0.0024
SER 508
0.0006
VAL 509
0.0035
TYR 510
0.0037
THR 511
0.0014
LEU 512
0.0054
THR 513
0.0068
VAL 514
0.0052
ILE 515
0.0064
THR 516
0.0099
LEU 517
0.0099
GLU 518
0.0094
ARG 519
0.0119
TRP 520
0.0141
TYR 521
0.0135
ALA 522
0.0126
ILE 523
0.0181
THR 524
0.0224
PHE 525
0.0182
ALA 526
0.0196
MET 527
0.0285
ARG 528
0.0109
LEU 529
0.0208
ASP 530
0.0300
ARG 531
0.0244
LYS 532
0.0148
ILE 533
0.0071
ARG 534
0.0106
LEU 535
0.0109
ARG 536
0.0151
HIS 537
0.0109
ALA 538
0.0066
CYS 539
0.0095
ALA 540
0.0114
ILE 541
0.0085
MET 542
0.0063
VAL 543
0.0109
GLY 544
0.0119
GLY 545
0.0075
TRP 546
0.0079
VAL 547
0.0111
CYS 548
0.0080
CYS 549
0.0057
PHE 550
0.0059
LEU 551
0.0064
LEU 552
0.0059
ALA 553
0.0042
LEU 554
0.0036
LEU 555
0.0050
PRO 556
0.0049
LEU 557
0.0047
VAL 558
0.0054
GLY 559
0.0075
ILE 560
0.0074
SER 561
0.0072
SER 562
0.0064
TYR 563
0.0055
ALA 564
0.0057
LYS 565
0.0065
VAL 566
0.0054
SER 567
0.0054
ILE 568
0.0052
CYS 569
0.0051
LEU 570
0.0052
PRO 571
0.0057
MET 572
0.0074
ASP 573
0.0090
THR 574
0.0111
GLU 575
0.0128
THR 576
0.0116
PRO 577
0.0125
LEU 578
0.0099
ALA 579
0.0087
LEU 580
0.0102
ALA 581
0.0083
TYR 582
0.0067
ILE 583
0.0073
VAL 584
0.0078
PHE 585
0.0065
VAL 586
0.0069
LEU 587
0.0062
THR 588
0.0067
LEU 589
0.0074
ASN 590
0.0061
ILE 591
0.0071
VAL 592
0.0087
ALA 593
0.0074
PHE 594
0.0092
VAL 595
0.0114
ILE 596
0.0112
VAL 597
0.0113
CYS 598
0.0142
CYS 599
0.0148
CYS 600
0.0136
TYR 601
0.0154
VAL 602
0.0153
LYS 603
0.0144
ILE 604
0.0154
TYR 605
0.0128
ILE 606
0.0111
THR 607
0.0125
VAL 608
0.0199
ARG 609
0.0239
ASN 610
0.0394
ASP 619
0.0420
THR 620
0.0273
LYS 621
0.0436
ILE 622
0.0281
ALA 623
0.0206
LYS 624
0.0304
ARG 625
0.0214
MET 626
0.0197
ALA 627
0.0219
VAL 628
0.0183
LEU 629
0.0147
ILE 630
0.0158
PHE 631
0.0139
THR 632
0.0099
ASP 633
0.0082
PHE 634
0.0082
ILE 635
0.0065
CYS 636
0.0029
MET 637
0.0050
ALA 638
0.0050
PRO 639
0.0050
ILE 640
0.0058
SER 641
0.0062
PHE 642
0.0106
TYR 643
0.0093
ALA 644
0.0073
LEU 645
0.0128
SER 646
0.0216
ALA 647
0.0185
ILE 648
0.0204
LEU 649
0.0459
ASN 650
0.0510
LYS 651
0.0394
PRO 652
0.0212
LEU 653
0.0155
ILE 654
0.0070
THR 655
0.0063
VAL 656
0.0053
SER 657
0.0044
ASN 658
0.0046
SER 659
0.0045
LYS 660
0.0046
ILE 661
0.0043
LEU 662
0.0040
LEU 663
0.0039
VAL 664
0.0033
LEU 665
0.0024
PHE 666
0.0022
TYR 667
0.0009
PRO 668
0.0025
LEU 669
0.0031
ASN 670
0.0041
SER 671
0.0052
CYS 672
0.0078
ALA 673
0.0086
ASN 674
0.0081
PRO 675
0.0112
PHE 676
0.0122
LEU 677
0.0108
TYR 678
0.0109
ALA 679
0.0111
ILE 680
0.0153
PHE 681
0.0175
THR 682
0.0146
LYS 683
0.0173
ALA 684
0.0129
PHE 685
0.0074
GLN 686
0.0113
ARG 687
0.0091
ASP 688
0.0041
VAL 689
0.0056
PHE 690
0.0081
ILE 691
0.0110
LEU 692
0.0102
LEU 693
0.0040
SER 694
0.0255
LYS 695
0.0355
PHE 696
0.0246
GLY 697
0.0354
ILE 698
0.0256
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.