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 = 0.0357
THR 21
0.0032
MET 22
0.0034
GLY 23
0.0057
CYS 24
0.0039
SER 25
0.0049
SER 26
0.0048
PRO 27
0.0052
PRO 28
0.0049
CYS 29
0.0024
GLU 30
0.0041
CYS 31
0.0043
HIS 32
0.0042
GLN 33
0.0076
GLU 34
0.0095
GLU 35
0.0094
ASP 36
0.0041
PHE 37
0.0040
ARG 38
0.0046
VAL 39
0.0020
THR 40
0.0012
CYS 41
0.0020
LYS 42
0.0039
ASP 43
0.0050
ILE 44
0.0051
GLN 45
0.0057
ARG 46
0.0043
ILE 47
0.0021
PRO 48
0.0036
SER 49
0.0031
LEU 50
0.0028
PRO 51
0.0041
PRO 52
0.0035
SER 53
0.0034
THR 54
0.0025
GLN 55
0.0018
THR 56
0.0026
LEU 57
0.0022
LYS 58
0.0016
LEU 59
0.0008
ILE 60
0.0026
GLU 61
0.0042
THR 62
0.0039
HIS 63
0.0046
LEU 64
0.0046
ARG 65
0.0057
THR 66
0.0036
ILE 67
0.0019
PRO 68
0.0015
SER 69
0.0039
HIS 70
0.0044
ALA 71
0.0042
PHE 72
0.0033
SER 73
0.0039
ASN 74
0.0046
LEU 75
0.0029
PRO 76
0.0021
ASN 77
0.0017
ILE 78
0.0023
SER 79
0.0017
ARG 80
0.0021
ILE 81
0.0025
TYR 82
0.0020
VAL 83
0.0016
SER 84
0.0023
ILE 85
0.0033
ASP 86
0.0037
VAL 87
0.0051
THR 88
0.0057
LEU 89
0.0046
GLN 90
0.0052
GLN 91
0.0037
LEU 92
0.0021
GLU 93
0.0012
SER 94
0.0021
HIS 95
0.0040
SER 96
0.0033
PHE 97
0.0035
TYR 98
0.0052
ASN 99
0.0061
LEU 100
0.0045
SER 101
0.0045
LYS 102
0.0020
VAL 103
0.0021
THR 104
0.0010
HIS 105
0.0017
ILE 106
0.0020
GLU 107
0.0020
ILE 108
0.0018
ARG 109
0.0021
ASN 110
0.0025
THR 111
0.0031
ARG 112
0.0040
ASN 113
0.0053
LEU 114
0.0045
THR 115
0.0050
TYR 116
0.0041
ILE 117
0.0015
ASP 118
0.0010
PRO 119
0.0019
ASP 120
0.0036
ALA 121
0.0029
LEU 122
0.0032
LYS 123
0.0054
GLU 124
0.0061
LEU 125
0.0049
PRO 126
0.0057
LEU 127
0.0036
LEU 128
0.0025
LYS 129
0.0022
PHE 130
0.0009
LEU 131
0.0012
GLY 132
0.0023
ILE 133
0.0023
PHE 134
0.0025
ASN 135
0.0027
THR 136
0.0032
GLY 137
0.0045
LEU 138
0.0040
LYS 139
0.0050
MET 140
0.0048
PHE 141
0.0025
PRO 142
0.0018
ASP 143
0.0017
LEU 144
0.0024
THR 145
0.0034
LYS 146
0.0046
VAL 147
0.0051
TYR 148
0.0058
SER 149
0.0046
THR 150
0.0089
ASP 151
0.0077
ILE 152
0.0092
PHE 153
0.0060
PHE 154
0.0031
ILE 155
0.0022
LEU 156
0.0019
GLU 157
0.0024
ILE 158
0.0027
THR 159
0.0026
ASP 160
0.0027
ASN 161
0.0027
PRO 162
0.0035
TYR 163
0.0041
MET 164
0.0035
THR 165
0.0025
SER 166
0.0020
ILE 167
0.0019
PRO 168
0.0026
VAL 169
0.0031
ASN 170
0.0035
ALA 171
0.0023
PHE 172
0.0026
GLN 173
0.0031
GLY 174
0.0055
LEU 175
0.0036
CYS 176
0.0040
ASN 177
0.0089
GLU 178
0.0070
THR 179
0.0039
LEU 180
0.0007
THR 181
0.0018
LEU 182
0.0023
LYS 183
0.0024
LEU 184
0.0024
TYR 185
0.0025
ASN 186
0.0028
ASN 187
0.0021
GLY 188
0.0021
PHE 189
0.0012
THR 190
0.0020
SER 191
0.0016
VAL 192
0.0009
GLN 193
0.0021
GLY 194
0.0022
TYR 195
0.0018
ALA 196
0.0021
PHE 197
0.0022
ASN 198
0.0016
GLY 199
0.0026
THR 200
0.0028
LYS 201
0.0021
LEU 202
0.0022
ASP 203
0.0022
ALA 204
0.0032
VAL 205
0.0028
TYR 206
0.0028
LEU 207
0.0025
ASN 208
0.0033
LYS 209
0.0034
ASN 210
0.0026
LYS 211
0.0030
TYR 212
0.0030
LEU 213
0.0020
THR 214
0.0031
VAL 215
0.0028
ILE 216
0.0025
ASP 217
0.0031
LYS 218
0.0038
ASP 219
0.0024
ALA 220
0.0018
PHE 221
0.0018
GLY 222
0.0020
GLY 223
0.0025
VAL 224
0.0032
TYR 225
0.0048
SER 226
0.0046
GLY 227
0.0042
PRO 228
0.0039
SER 229
0.0047
LEU 230
0.0041
LEU 231
0.0035
ASP 232
0.0035
VAL 233
0.0028
SER 234
0.0043
GLN 235
0.0045
THR 236
0.0032
SER 237
0.0036
VAL 238
0.0033
THR 239
0.0037
ALA 240
0.0040
LEU 241
0.0035
PRO 242
0.0032
SER 243
0.0047
LYS 244
0.0034
GLY 245
0.0030
LEU 246
0.0037
GLU 247
0.0050
HIS 248
0.0054
LEU 249
0.0049
LYS 250
0.0054
GLU 251
0.0044
LEU 252
0.0034
ILE 253
0.0034
ALA 254
0.0029
ARG 255
0.0041
ASN 256
0.0041
THR 257
0.0032
TRP 258
0.0033
THR 259
0.0028
LEU 260
0.0027
LYS 261
0.0034
LYS 262
0.0035
LEU 263
0.0031
PRO 264
0.0051
LEU 265
0.0073
SER 266
0.0097
LEU 267
0.0051
SER 268
0.0061
PHE 269
0.0049
LEU 270
0.0065
HIS 271
0.0060
LEU 272
0.0048
THR 273
0.0041
ARG 274
0.0036
ALA 275
0.0030
ASP 276
0.0021
LEU 277
0.0013
SER 278
0.0014
TYR 279
0.0023
PRO 280
0.0027
SER 281
0.0031
HIS 282
0.0022
CYS 283
0.0019
CYS 284
0.0020
ALA 285
0.0018
PHE 286
0.0017
LYS 287
0.0026
ASN 288
0.0038
GLN 289
0.0035
LYS 290
0.0037
LYS 291
0.0044
ILE 292
0.0037
ARG 293
0.0029
GLY 294
0.0038
ILE 295
0.0023
LEU 296
0.0026
GLU 297
0.0022
SER 298
0.0031
LEU 299
0.0027
MET 300
0.0038
CYS 301
0.0056
ASN 302
0.0055
GLU 303
0.0023
SER 304
0.0085
SER 305
0.0066
ALA 380
0.0032
PHE 381
0.0043
ASP 382
0.0051
SER 383
0.0040
HIS 384
0.0053
TYR 385
0.0044
ASP 386
0.0047
TYR 387
0.0047
THR 388
0.0031
ILE 389
0.0031
CYS 390
0.0025
GLY 391
0.0045
ASP 392
0.0056
SER 393
0.0055
GLU 394
0.0046
ASP 395
0.0042
MET 396
0.0041
VAL 397
0.0046
CYS 398
0.0024
THR 399
0.0024
PRO 400
0.0021
LYS 401
0.0036
SER 402
0.0033
ASP 403
0.0034
GLU 404
0.0076
PHE 405
0.0076
ASN 406
0.0057
PRO 407
0.0048
CYS 408
0.0042
GLU 409
0.0040
ASP 410
0.0072
ILE 411
0.0097
MET 412
0.0094
GLY 413
0.0092
TYR 414
0.0090
LYS 415
0.0084
PHE 416
0.0135
LEU 417
0.0149
ARG 418
0.0117
ILE 419
0.0150
VAL 420
0.0193
VAL 421
0.0174
TRP 422
0.0137
PHE 423
0.0184
VAL 424
0.0199
SER 425
0.0134
LEU 426
0.0112
LEU 427
0.0142
ALA 428
0.0120
LEU 429
0.0091
LEU 430
0.0105
GLY 431
0.0100
ASN 432
0.0097
VAL 433
0.0099
PHE 434
0.0093
VAL 435
0.0093
LEU 436
0.0099
LEU 437
0.0083
ILE 438
0.0050
LEU 439
0.0049
LEU 440
0.0045
THR 441
0.0076
SER 442
0.0057
HIS 443
0.0113
TYR 444
0.0097
LYS 445
0.0100
LEU 446
0.0066
ASN 447
0.0118
VAL 448
0.0118
PRO 449
0.0132
ARG 450
0.0089
PHE 451
0.0070
LEU 452
0.0102
MET 453
0.0110
CYS 454
0.0098
ASN 455
0.0112
LEU 456
0.0099
ALA 457
0.0091
PHE 458
0.0114
ALA 459
0.0098
ASP 460
0.0074
PHE 461
0.0078
CYS 462
0.0091
MET 463
0.0085
GLY 464
0.0099
MET 465
0.0090
TYR 466
0.0102
LEU 467
0.0129
LEU 468
0.0083
LEU 469
0.0100
ILE 470
0.0122
ALA 471
0.0102
SER 472
0.0094
VAL 473
0.0106
ASP 474
0.0088
LEU 475
0.0054
TYR 476
0.0094
THR 477
0.0077
HIS 478
0.0045
SER 479
0.0050
GLU 480
0.0060
TYR 481
0.0067
TYR 482
0.0056
ASN 483
0.0063
HIS 484
0.0071
ALA 485
0.0075
ILE 486
0.0072
ASP 487
0.0097
TRP 488
0.0117
GLN 489
0.0090
THR 490
0.0100
GLY 491
0.0153
PRO 492
0.0206
GLY 493
0.0177
CYS 494
0.0142
ASN 495
0.0140
THR 496
0.0174
ALA 497
0.0168
GLY 498
0.0152
PHE 499
0.0137
PHE 500
0.0130
THR 501
0.0141
VAL 502
0.0124
PHE 503
0.0096
ALA 504
0.0085
SER 505
0.0069
GLU 506
0.0055
LEU 507
0.0074
SER 508
0.0078
VAL 509
0.0055
TYR 510
0.0072
THR 511
0.0081
LEU 512
0.0059
THR 513
0.0060
VAL 514
0.0068
ILE 515
0.0053
THR 516
0.0039
LEU 517
0.0028
GLU 518
0.0032
ARG 519
0.0024
TRP 520
0.0060
TYR 521
0.0156
ALA 522
0.0123
ILE 523
0.0144
THR 524
0.0188
PHE 525
0.0186
ALA 526
0.0183
MET 527
0.0174
ARG 528
0.0046
LEU 529
0.0084
ASP 530
0.0134
ARG 531
0.0173
LYS 532
0.0192
ILE 533
0.0189
ARG 534
0.0174
LEU 535
0.0138
ARG 536
0.0162
HIS 537
0.0155
ALA 538
0.0103
CYS 539
0.0060
ALA 540
0.0095
ILE 541
0.0133
MET 542
0.0133
VAL 543
0.0175
GLY 544
0.0188
GLY 545
0.0101
TRP 546
0.0113
VAL 547
0.0099
CYS 548
0.0040
CYS 549
0.0078
PHE 550
0.0091
LEU 551
0.0090
LEU 552
0.0127
ALA 553
0.0136
LEU 554
0.0131
LEU 555
0.0155
PRO 556
0.0166
LEU 557
0.0140
VAL 558
0.0147
GLY 559
0.0216
ILE 560
0.0206
SER 561
0.0207
SER 562
0.0181
TYR 563
0.0122
ALA 564
0.0080
LYS 565
0.0113
VAL 566
0.0061
SER 567
0.0078
ILE 568
0.0095
CYS 569
0.0116
LEU 570
0.0132
PRO 571
0.0114
MET 572
0.0216
ASP 573
0.0216
THR 574
0.0247
GLU 575
0.0357
THR 576
0.0317
PRO 577
0.0316
LEU 578
0.0260
ALA 579
0.0265
LEU 580
0.0264
ALA 581
0.0232
TYR 582
0.0219
ILE 583
0.0235
VAL 584
0.0158
PHE 585
0.0148
VAL 586
0.0156
LEU 587
0.0108
THR 588
0.0087
LEU 589
0.0081
ASN 590
0.0084
ILE 591
0.0080
VAL 592
0.0084
ALA 593
0.0068
PHE 594
0.0051
VAL 595
0.0050
ILE 596
0.0072
VAL 597
0.0067
CYS 598
0.0080
CYS 599
0.0102
CYS 600
0.0099
TYR 601
0.0102
VAL 602
0.0121
LYS 603
0.0133
ILE 604
0.0103
TYR 605
0.0133
ILE 606
0.0155
THR 607
0.0166
VAL 608
0.0179
ARG 609
0.0155
ASN 610
0.0130
ASP 619
0.0051
THR 620
0.0087
LYS 621
0.0167
ILE 622
0.0143
ALA 623
0.0191
LYS 624
0.0213
ARG 625
0.0198
MET 626
0.0181
ALA 627
0.0166
VAL 628
0.0153
LEU 629
0.0121
ILE 630
0.0095
PHE 631
0.0119
THR 632
0.0099
ASP 633
0.0059
PHE 634
0.0079
ILE 635
0.0115
CYS 636
0.0119
MET 637
0.0088
ALA 638
0.0089
PRO 639
0.0111
ILE 640
0.0128
SER 641
0.0141
PHE 642
0.0149
TYR 643
0.0158
ALA 644
0.0164
LEU 645
0.0166
SER 646
0.0204
ALA 647
0.0166
ILE 648
0.0070
LEU 649
0.0309
ASN 650
0.0251
LYS 651
0.0168
PRO 652
0.0267
LEU 653
0.0216
ILE 654
0.0202
THR 655
0.0037
VAL 656
0.0038
SER 657
0.0066
ASN 658
0.0063
SER 659
0.0087
LYS 660
0.0084
ILE 661
0.0126
LEU 662
0.0143
LEU 663
0.0114
VAL 664
0.0174
LEU 665
0.0175
PHE 666
0.0177
TYR 667
0.0149
PRO 668
0.0130
LEU 669
0.0139
ASN 670
0.0091
SER 671
0.0095
CYS 672
0.0102
ALA 673
0.0077
ASN 674
0.0076
PRO 675
0.0083
PHE 676
0.0079
LEU 677
0.0092
TYR 678
0.0113
ALA 679
0.0094
ILE 680
0.0057
PHE 681
0.0072
THR 682
0.0097
LYS 683
0.0089
ALA 684
0.0052
PHE 685
0.0032
GLN 686
0.0018
ARG 687
0.0043
ASP 688
0.0020
VAL 689
0.0034
PHE 690
0.0047
ILE 691
0.0050
LEU 692
0.0049
LEU 693
0.0046
SER 694
0.0067
LYS 695
0.0112
PHE 696
0.0118
GLY 697
0.0139
ILE 698
0.0099
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.