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 = 0.0420
THR 21
0.0057
MET 22
0.0061
GLY 23
0.0070
CYS 24
0.0032
SER 25
0.0023
SER 26
0.0035
PRO 27
0.0015
PRO 28
0.0017
CYS 29
0.0025
GLU 30
0.0036
CYS 31
0.0035
HIS 32
0.0045
GLN 33
0.0052
GLU 34
0.0065
GLU 35
0.0058
ASP 36
0.0027
PHE 37
0.0026
ARG 38
0.0044
VAL 39
0.0023
THR 40
0.0023
CYS 41
0.0020
LYS 42
0.0021
ASP 43
0.0026
ILE 44
0.0020
GLN 45
0.0027
ARG 46
0.0024
ILE 47
0.0022
PRO 48
0.0017
SER 49
0.0021
LEU 50
0.0017
PRO 51
0.0028
PRO 52
0.0030
SER 53
0.0042
THR 54
0.0032
GLN 55
0.0038
THR 56
0.0037
LEU 57
0.0010
LYS 58
0.0013
LEU 59
0.0013
ILE 60
0.0018
GLU 61
0.0022
THR 62
0.0019
HIS 63
0.0019
LEU 64
0.0015
ARG 65
0.0030
THR 66
0.0028
ILE 67
0.0034
PRO 68
0.0043
SER 69
0.0041
HIS 70
0.0035
ALA 71
0.0038
PHE 72
0.0015
SER 73
0.0012
ASN 74
0.0014
LEU 75
0.0017
PRO 76
0.0032
ASN 77
0.0040
ILE 78
0.0021
SER 79
0.0024
ARG 80
0.0020
ILE 81
0.0017
TYR 82
0.0023
VAL 83
0.0028
SER 84
0.0025
ILE 85
0.0024
ASP 86
0.0014
VAL 87
0.0026
THR 88
0.0023
LEU 89
0.0015
GLN 90
0.0012
GLN 91
0.0024
LEU 92
0.0035
GLU 93
0.0042
SER 94
0.0041
HIS 95
0.0038
SER 96
0.0036
PHE 97
0.0024
TYR 98
0.0023
ASN 99
0.0023
LEU 100
0.0011
SER 101
0.0020
LYS 102
0.0029
VAL 103
0.0009
THR 104
0.0008
HIS 105
0.0017
ILE 106
0.0024
GLU 107
0.0032
ILE 108
0.0031
ARG 109
0.0029
ASN 110
0.0023
THR 111
0.0017
ARG 112
0.0014
ASN 113
0.0016
LEU 114
0.0017
THR 115
0.0016
TYR 116
0.0023
ILE 117
0.0028
ASP 118
0.0035
PRO 119
0.0027
ASP 120
0.0033
ALA 121
0.0032
LEU 122
0.0022
LYS 123
0.0029
GLU 124
0.0027
LEU 125
0.0021
PRO 126
0.0030
LEU 127
0.0019
LEU 128
0.0013
LYS 129
0.0015
PHE 130
0.0017
LEU 131
0.0020
GLY 132
0.0026
ILE 133
0.0022
PHE 134
0.0022
ASN 135
0.0016
THR 136
0.0010
GLY 137
0.0010
LEU 138
0.0012
LYS 139
0.0021
MET 140
0.0023
PHE 141
0.0013
PRO 142
0.0007
ASP 143
0.0004
LEU 144
0.0013
THR 145
0.0013
LYS 146
0.0019
VAL 147
0.0025
TYR 148
0.0024
SER 149
0.0021
THR 150
0.0019
ASP 151
0.0029
ILE 152
0.0034
PHE 153
0.0016
PHE 154
0.0011
ILE 155
0.0014
LEU 156
0.0014
GLU 157
0.0016
ILE 158
0.0014
THR 159
0.0011
ASP 160
0.0006
ASN 161
0.0004
PRO 162
0.0012
TYR 163
0.0013
MET 164
0.0007
THR 165
0.0016
SER 166
0.0015
ILE 167
0.0019
PRO 168
0.0048
VAL 169
0.0047
ASN 170
0.0048
ALA 171
0.0039
PHE 172
0.0027
GLN 173
0.0028
GLY 174
0.0005
LEU 175
0.0009
CYS 176
0.0007
ASN 177
0.0021
GLU 178
0.0024
THR 179
0.0014
LEU 180
0.0010
THR 181
0.0016
LEU 182
0.0021
LYS 183
0.0016
LEU 184
0.0013
TYR 185
0.0014
ASN 186
0.0006
ASN 187
0.0009
GLY 188
0.0019
PHE 189
0.0019
THR 190
0.0031
SER 191
0.0031
VAL 192
0.0019
GLN 193
0.0014
GLY 194
0.0015
TYR 195
0.0035
ALA 196
0.0035
PHE 197
0.0028
ASN 198
0.0045
GLY 199
0.0043
THR 200
0.0028
LYS 201
0.0017
LEU 202
0.0010
ASP 203
0.0012
ALA 204
0.0019
VAL 205
0.0019
TYR 206
0.0019
LEU 207
0.0007
ASN 208
0.0007
LYS 209
0.0016
ASN 210
0.0021
LYS 211
0.0037
TYR 212
0.0045
LEU 213
0.0036
THR 214
0.0043
VAL 215
0.0043
ILE 216
0.0025
ASP 217
0.0026
LYS 218
0.0028
ASP 219
0.0016
ALA 220
0.0014
PHE 221
0.0016
GLY 222
0.0032
GLY 223
0.0044
VAL 224
0.0028
TYR 225
0.0039
SER 226
0.0025
GLY 227
0.0010
PRO 228
0.0013
SER 229
0.0016
LEU 230
0.0016
LEU 231
0.0014
ASP 232
0.0005
VAL 233
0.0005
SER 234
0.0014
GLN 235
0.0027
THR 236
0.0022
SER 237
0.0032
VAL 238
0.0028
THR 239
0.0030
ALA 240
0.0025
LEU 241
0.0021
PRO 242
0.0023
SER 243
0.0026
LYS 244
0.0022
GLY 245
0.0018
LEU 246
0.0016
GLU 247
0.0015
HIS 248
0.0016
LEU 249
0.0017
LYS 250
0.0018
GLU 251
0.0018
LEU 252
0.0011
ILE 253
0.0004
ALA 254
0.0007
ARG 255
0.0026
ASN 256
0.0046
THR 257
0.0025
TRP 258
0.0046
THR 259
0.0024
LEU 260
0.0031
LYS 261
0.0064
LYS 262
0.0059
LEU 263
0.0051
PRO 264
0.0032
LEU 265
0.0038
SER 266
0.0043
LEU 267
0.0020
SER 268
0.0021
PHE 269
0.0024
LEU 270
0.0023
HIS 271
0.0020
LEU 272
0.0015
THR 273
0.0021
ARG 274
0.0017
ALA 275
0.0014
ASP 276
0.0013
LEU 277
0.0025
SER 278
0.0036
TYR 279
0.0047
PRO 280
0.0028
SER 281
0.0036
HIS 282
0.0032
CYS 283
0.0024
CYS 284
0.0018
ALA 285
0.0030
PHE 286
0.0035
LYS 287
0.0045
ASN 288
0.0073
GLN 289
0.0047
LYS 290
0.0024
LYS 291
0.0025
ILE 292
0.0033
ARG 293
0.0040
GLY 294
0.0133
ILE 295
0.0061
LEU 296
0.0042
GLU 297
0.0064
SER 298
0.0043
LEU 299
0.0054
MET 300
0.0069
CYS 301
0.0067
ASN 302
0.0053
GLU 303
0.0056
SER 304
0.0067
SER 305
0.0052
ALA 380
0.0046
PHE 381
0.0012
ASP 382
0.0035
SER 383
0.0070
HIS 384
0.0031
TYR 385
0.0033
ASP 386
0.0019
TYR 387
0.0041
THR 388
0.0040
ILE 389
0.0023
CYS 390
0.0039
GLY 391
0.0042
ASP 392
0.0032
SER 393
0.0029
GLU 394
0.0024
ASP 395
0.0043
MET 396
0.0034
VAL 397
0.0037
CYS 398
0.0025
THR 399
0.0015
PRO 400
0.0013
LYS 401
0.0037
SER 402
0.0032
ASP 403
0.0033
GLU 404
0.0080
PHE 405
0.0053
ASN 406
0.0029
PRO 407
0.0039
CYS 408
0.0036
GLU 409
0.0031
ASP 410
0.0029
ILE 411
0.0009
MET 412
0.0023
GLY 413
0.0037
TYR 414
0.0070
LYS 415
0.0104
PHE 416
0.0132
LEU 417
0.0100
ARG 418
0.0072
ILE 419
0.0100
VAL 420
0.0123
VAL 421
0.0118
TRP 422
0.0086
PHE 423
0.0093
VAL 424
0.0102
SER 425
0.0061
LEU 426
0.0043
LEU 427
0.0093
ALA 428
0.0042
LEU 429
0.0080
LEU 430
0.0156
GLY 431
0.0137
ASN 432
0.0131
VAL 433
0.0179
PHE 434
0.0133
VAL 435
0.0133
LEU 436
0.0131
LEU 437
0.0030
ILE 438
0.0033
LEU 439
0.0073
LEU 440
0.0103
THR 441
0.0171
SER 442
0.0162
HIS 443
0.0310
TYR 444
0.0289
LYS 445
0.0399
LEU 446
0.0138
ASN 447
0.0157
VAL 448
0.0149
PRO 449
0.0144
ARG 450
0.0097
PHE 451
0.0058
LEU 452
0.0109
MET 453
0.0097
CYS 454
0.0098
ASN 455
0.0113
LEU 456
0.0091
ALA 457
0.0088
PHE 458
0.0066
ALA 459
0.0045
ASP 460
0.0049
PHE 461
0.0057
CYS 462
0.0054
MET 463
0.0032
GLY 464
0.0039
MET 465
0.0050
TYR 466
0.0056
LEU 467
0.0080
LEU 468
0.0067
LEU 469
0.0076
ILE 470
0.0054
ALA 471
0.0055
SER 472
0.0056
VAL 473
0.0032
ASP 474
0.0015
LEU 475
0.0035
TYR 476
0.0109
THR 477
0.0085
HIS 478
0.0099
SER 479
0.0112
GLU 480
0.0070
TYR 481
0.0046
TYR 482
0.0025
ASN 483
0.0025
HIS 484
0.0039
ALA 485
0.0021
ILE 486
0.0047
ASP 487
0.0063
TRP 488
0.0045
GLN 489
0.0053
THR 490
0.0076
GLY 491
0.0124
PRO 492
0.0155
GLY 493
0.0086
CYS 494
0.0091
ASN 495
0.0093
THR 496
0.0092
ALA 497
0.0084
GLY 498
0.0074
PHE 499
0.0081
PHE 500
0.0087
THR 501
0.0064
VAL 502
0.0059
PHE 503
0.0080
ALA 504
0.0069
SER 505
0.0050
GLU 506
0.0042
LEU 507
0.0024
SER 508
0.0048
VAL 509
0.0053
TYR 510
0.0062
THR 511
0.0085
LEU 512
0.0083
THR 513
0.0093
VAL 514
0.0117
ILE 515
0.0101
THR 516
0.0085
LEU 517
0.0106
GLU 518
0.0070
ARG 519
0.0040
TRP 520
0.0050
TYR 521
0.0088
ALA 522
0.0042
ILE 523
0.0047
THR 524
0.0124
PHE 525
0.0166
ALA 526
0.0113
MET 527
0.0073
ARG 528
0.0052
LEU 529
0.0215
ASP 530
0.0155
ARG 531
0.0178
LYS 532
0.0200
ILE 533
0.0073
ARG 534
0.0128
LEU 535
0.0135
ARG 536
0.0241
HIS 537
0.0083
ALA 538
0.0213
CYS 539
0.0210
ALA 540
0.0160
ILE 541
0.0191
MET 542
0.0130
VAL 543
0.0106
GLY 544
0.0051
GLY 545
0.0078
TRP 546
0.0155
VAL 547
0.0231
CYS 548
0.0199
CYS 549
0.0144
PHE 550
0.0229
LEU 551
0.0206
LEU 552
0.0117
ALA 553
0.0094
LEU 554
0.0055
LEU 555
0.0098
PRO 556
0.0097
LEU 557
0.0213
VAL 558
0.0354
GLY 559
0.0420
ILE 560
0.0205
SER 561
0.0112
SER 562
0.0166
TYR 563
0.0081
ALA 564
0.0092
LYS 565
0.0062
VAL 566
0.0040
SER 567
0.0023
ILE 568
0.0028
CYS 569
0.0033
LEU 570
0.0043
PRO 571
0.0048
MET 572
0.0037
ASP 573
0.0024
THR 574
0.0084
GLU 575
0.0199
THR 576
0.0109
PRO 577
0.0250
LEU 578
0.0186
ALA 579
0.0100
LEU 580
0.0138
ALA 581
0.0111
TYR 582
0.0080
ILE 583
0.0061
VAL 584
0.0055
PHE 585
0.0106
VAL 586
0.0080
LEU 587
0.0055
THR 588
0.0116
LEU 589
0.0114
ASN 590
0.0082
ILE 591
0.0092
VAL 592
0.0124
ALA 593
0.0103
PHE 594
0.0084
VAL 595
0.0108
ILE 596
0.0103
VAL 597
0.0089
CYS 598
0.0076
CYS 599
0.0075
CYS 600
0.0058
TYR 601
0.0049
VAL 602
0.0139
LYS 603
0.0118
ILE 604
0.0106
TYR 605
0.0176
ILE 606
0.0169
THR 607
0.0152
VAL 608
0.0184
ARG 609
0.0160
ASN 610
0.0147
ASP 619
0.0172
THR 620
0.0084
LYS 621
0.0140
ILE 622
0.0161
ALA 623
0.0181
LYS 624
0.0186
ARG 625
0.0053
MET 626
0.0117
ALA 627
0.0113
VAL 628
0.0073
LEU 629
0.0077
ILE 630
0.0079
PHE 631
0.0097
THR 632
0.0088
ASP 633
0.0033
PHE 634
0.0057
ILE 635
0.0083
CYS 636
0.0047
MET 637
0.0015
ALA 638
0.0047
PRO 639
0.0090
ILE 640
0.0073
SER 641
0.0042
PHE 642
0.0077
TYR 643
0.0106
ALA 644
0.0093
LEU 645
0.0091
SER 646
0.0128
ALA 647
0.0115
ILE 648
0.0113
LEU 649
0.0161
ASN 650
0.0075
LYS 651
0.0088
PRO 652
0.0143
LEU 653
0.0102
ILE 654
0.0121
THR 655
0.0125
VAL 656
0.0082
SER 657
0.0063
ASN 658
0.0056
SER 659
0.0071
LYS 660
0.0045
ILE 661
0.0058
LEU 662
0.0085
LEU 663
0.0077
VAL 664
0.0107
LEU 665
0.0109
PHE 666
0.0117
TYR 667
0.0083
PRO 668
0.0065
LEU 669
0.0065
ASN 670
0.0024
SER 671
0.0023
CYS 672
0.0066
ALA 673
0.0098
ASN 674
0.0098
PRO 675
0.0151
PHE 676
0.0160
LEU 677
0.0112
TYR 678
0.0124
ALA 679
0.0143
ILE 680
0.0152
PHE 681
0.0095
THR 682
0.0027
LYS 683
0.0246
ALA 684
0.0262
PHE 685
0.0074
GLN 686
0.0056
ARG 687
0.0022
ASP 688
0.0065
VAL 689
0.0063
PHE 690
0.0113
ILE 691
0.0177
LEU 692
0.0182
LEU 693
0.0183
SER 694
0.0116
LYS 695
0.0175
PHE 696
0.0216
GLY 697
0.0209
ILE 698
0.0199
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.