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 = 0.0358
THR 21
0.0133
MET 22
0.0133
GLY 23
0.0102
CYS 24
0.0065
SER 25
0.0026
SER 26
0.0052
PRO 27
0.0056
PRO 28
0.0055
CYS 29
0.0048
GLU 30
0.0038
CYS 31
0.0069
HIS 32
0.0078
GLN 33
0.0145
GLU 34
0.0093
GLU 35
0.0048
ASP 36
0.0032
PHE 37
0.0058
ARG 38
0.0064
VAL 39
0.0039
THR 40
0.0034
CYS 41
0.0039
LYS 42
0.0087
ASP 43
0.0091
ILE 44
0.0076
GLN 45
0.0033
ARG 46
0.0037
ILE 47
0.0077
PRO 48
0.0053
SER 49
0.0048
LEU 50
0.0044
PRO 51
0.0110
PRO 52
0.0129
SER 53
0.0108
THR 54
0.0058
GLN 55
0.0042
THR 56
0.0024
LEU 57
0.0030
LYS 58
0.0032
LEU 59
0.0034
ILE 60
0.0103
GLU 61
0.0116
THR 62
0.0104
HIS 63
0.0109
LEU 64
0.0057
ARG 65
0.0035
THR 66
0.0057
ILE 67
0.0077
PRO 68
0.0114
SER 69
0.0147
HIS 70
0.0135
ALA 71
0.0153
PHE 72
0.0099
SER 73
0.0128
ASN 74
0.0162
LEU 75
0.0118
PRO 76
0.0114
ASN 77
0.0106
ILE 78
0.0048
SER 79
0.0033
ARG 80
0.0032
ILE 81
0.0026
TYR 82
0.0026
VAL 83
0.0031
SER 84
0.0110
ILE 85
0.0124
ASP 86
0.0115
VAL 87
0.0163
THR 88
0.0115
LEU 89
0.0051
GLN 90
0.0010
GLN 91
0.0036
LEU 92
0.0071
GLU 93
0.0111
SER 94
0.0100
HIS 95
0.0082
SER 96
0.0065
PHE 97
0.0038
TYR 98
0.0032
ASN 99
0.0080
LEU 100
0.0096
SER 101
0.0117
LYS 102
0.0083
VAL 103
0.0073
THR 104
0.0060
HIS 105
0.0044
ILE 106
0.0045
GLU 107
0.0049
ILE 108
0.0052
ARG 109
0.0049
ASN 110
0.0055
THR 111
0.0100
ARG 112
0.0098
ASN 113
0.0082
LEU 114
0.0076
THR 115
0.0057
TYR 116
0.0064
ILE 117
0.0087
ASP 118
0.0099
PRO 119
0.0088
ASP 120
0.0043
ALA 121
0.0046
LEU 122
0.0021
LYS 123
0.0065
GLU 124
0.0106
LEU 125
0.0112
PRO 126
0.0104
LEU 127
0.0101
LEU 128
0.0089
LYS 129
0.0088
PHE 130
0.0076
LEU 131
0.0058
GLY 132
0.0033
ILE 133
0.0019
PHE 134
0.0027
ASN 135
0.0095
THR 136
0.0109
GLY 137
0.0139
LEU 138
0.0131
LYS 139
0.0135
MET 140
0.0118
PHE 141
0.0068
PRO 142
0.0061
ASP 143
0.0060
LEU 144
0.0026
THR 145
0.0059
LYS 146
0.0075
VAL 147
0.0108
TYR 148
0.0119
SER 149
0.0118
THR 150
0.0171
ASP 151
0.0128
ILE 152
0.0285
PHE 153
0.0193
PHE 154
0.0104
ILE 155
0.0076
LEU 156
0.0056
GLU 157
0.0048
ILE 158
0.0032
THR 159
0.0042
ASP 160
0.0098
ASN 161
0.0088
PRO 162
0.0161
TYR 163
0.0112
MET 164
0.0045
THR 165
0.0020
SER 166
0.0021
ILE 167
0.0035
PRO 168
0.0159
VAL 169
0.0194
ASN 170
0.0186
ALA 171
0.0088
PHE 172
0.0082
GLN 173
0.0168
GLY 174
0.0165
LEU 175
0.0133
CYS 176
0.0125
ASN 177
0.0358
GLU 178
0.0287
THR 179
0.0187
LEU 180
0.0095
THR 181
0.0101
LEU 182
0.0101
LYS 183
0.0058
LEU 184
0.0051
TYR 185
0.0055
ASN 186
0.0099
ASN 187
0.0087
GLY 188
0.0121
PHE 189
0.0091
THR 190
0.0129
SER 191
0.0113
VAL 192
0.0047
GLN 193
0.0080
GLY 194
0.0107
TYR 195
0.0187
ALA 196
0.0111
PHE 197
0.0067
ASN 198
0.0146
GLY 199
0.0167
THR 200
0.0114
LYS 201
0.0068
LEU 202
0.0070
ASP 203
0.0082
ALA 204
0.0103
VAL 205
0.0099
TYR 206
0.0105
LEU 207
0.0055
ASN 208
0.0049
LYS 209
0.0113
ASN 210
0.0152
LYS 211
0.0237
TYR 212
0.0270
LEU 213
0.0135
THR 214
0.0161
VAL 215
0.0151
ILE 216
0.0085
ASP 217
0.0090
LYS 218
0.0133
ASP 219
0.0173
ALA 220
0.0113
PHE 221
0.0060
GLY 222
0.0177
GLY 223
0.0196
VAL 224
0.0124
TYR 225
0.0182
SER 226
0.0159
GLY 227
0.0093
PRO 228
0.0062
SER 229
0.0075
LEU 230
0.0098
LEU 231
0.0128
ASP 232
0.0107
VAL 233
0.0094
SER 234
0.0071
GLN 235
0.0143
THR 236
0.0138
SER 237
0.0159
VAL 238
0.0123
THR 239
0.0194
ALA 240
0.0105
LEU 241
0.0113
PRO 242
0.0123
SER 243
0.0177
LYS 244
0.0148
GLY 245
0.0064
LEU 246
0.0067
GLU 247
0.0083
HIS 248
0.0062
LEU 249
0.0046
LYS 250
0.0054
GLU 251
0.0085
LEU 252
0.0134
ILE 253
0.0123
ALA 254
0.0115
ARG 255
0.0101
ASN 256
0.0137
THR 257
0.0089
TRP 258
0.0137
THR 259
0.0141
LEU 260
0.0077
LYS 261
0.0021
LYS 262
0.0016
LEU 263
0.0018
PRO 264
0.0117
LEU 265
0.0162
SER 266
0.0221
LEU 267
0.0149
SER 268
0.0151
PHE 269
0.0099
LEU 270
0.0181
HIS 271
0.0121
LEU 272
0.0049
THR 273
0.0049
ARG 274
0.0058
ALA 275
0.0076
ASP 276
0.0099
LEU 277
0.0076
SER 278
0.0065
TYR 279
0.0047
PRO 280
0.0069
SER 281
0.0095
HIS 282
0.0056
CYS 283
0.0051
CYS 284
0.0090
ALA 285
0.0089
PHE 286
0.0043
LYS 287
0.0090
ASN 288
0.0105
GLN 289
0.0045
LYS 290
0.0038
LYS 291
0.0046
ILE 292
0.0037
ARG 293
0.0021
GLY 294
0.0065
ILE 295
0.0044
LEU 296
0.0019
GLU 297
0.0026
SER 298
0.0022
LEU 299
0.0018
MET 300
0.0052
CYS 301
0.0069
ASN 302
0.0052
GLU 303
0.0050
SER 304
0.0070
SER 305
0.0057
ALA 380
0.0042
PHE 381
0.0008
ASP 382
0.0029
SER 383
0.0020
HIS 384
0.0019
TYR 385
0.0012
ASP 386
0.0018
TYR 387
0.0058
THR 388
0.0077
ILE 389
0.0035
CYS 390
0.0022
GLY 391
0.0034
ASP 392
0.0022
SER 393
0.0042
GLU 394
0.0045
ASP 395
0.0056
MET 396
0.0042
VAL 397
0.0067
CYS 398
0.0032
THR 399
0.0021
PRO 400
0.0023
LYS 401
0.0097
SER 402
0.0074
ASP 403
0.0055
GLU 404
0.0058
PHE 405
0.0033
ASN 406
0.0024
PRO 407
0.0053
CYS 408
0.0045
GLU 409
0.0018
ASP 410
0.0009
ILE 411
0.0022
MET 412
0.0029
GLY 413
0.0059
TYR 414
0.0083
LYS 415
0.0089
PHE 416
0.0090
LEU 417
0.0078
ARG 418
0.0059
ILE 419
0.0105
VAL 420
0.0080
VAL 421
0.0063
TRP 422
0.0058
PHE 423
0.0057
VAL 424
0.0040
SER 425
0.0039
LEU 426
0.0031
LEU 427
0.0033
ALA 428
0.0042
LEU 429
0.0056
LEU 430
0.0059
GLY 431
0.0052
ASN 432
0.0052
VAL 433
0.0069
PHE 434
0.0039
VAL 435
0.0025
LEU 436
0.0046
LEU 437
0.0037
ILE 438
0.0032
LEU 439
0.0033
LEU 440
0.0049
THR 441
0.0060
SER 442
0.0043
HIS 443
0.0077
TYR 444
0.0031
LYS 445
0.0050
LEU 446
0.0070
ASN 447
0.0072
VAL 448
0.0083
PRO 449
0.0066
ARG 450
0.0063
PHE 451
0.0074
LEU 452
0.0052
MET 453
0.0049
CYS 454
0.0053
ASN 455
0.0057
LEU 456
0.0042
ALA 457
0.0042
PHE 458
0.0046
ALA 459
0.0044
ASP 460
0.0044
PHE 461
0.0057
CYS 462
0.0059
MET 463
0.0053
GLY 464
0.0055
MET 465
0.0053
TYR 466
0.0055
LEU 467
0.0052
LEU 468
0.0053
LEU 469
0.0053
ILE 470
0.0041
ALA 471
0.0043
SER 472
0.0047
VAL 473
0.0004
ASP 474
0.0008
LEU 475
0.0023
TYR 476
0.0077
THR 477
0.0067
HIS 478
0.0060
SER 479
0.0081
GLU 480
0.0089
TYR 481
0.0076
TYR 482
0.0113
ASN 483
0.0085
HIS 484
0.0076
ALA 485
0.0104
ILE 486
0.0106
ASP 487
0.0097
TRP 488
0.0080
GLN 489
0.0085
THR 490
0.0108
GLY 491
0.0158
PRO 492
0.0125
GLY 493
0.0130
CYS 494
0.0059
ASN 495
0.0046
THR 496
0.0032
ALA 497
0.0058
GLY 498
0.0062
PHE 499
0.0061
PHE 500
0.0063
THR 501
0.0063
VAL 502
0.0061
PHE 503
0.0046
ALA 504
0.0048
SER 505
0.0047
GLU 506
0.0031
LEU 507
0.0020
SER 508
0.0026
VAL 509
0.0018
TYR 510
0.0025
THR 511
0.0033
LEU 512
0.0019
THR 513
0.0038
VAL 514
0.0037
ILE 515
0.0029
THR 516
0.0050
LEU 517
0.0063
GLU 518
0.0020
ARG 519
0.0026
TRP 520
0.0037
TYR 521
0.0039
ALA 522
0.0046
ILE 523
0.0037
THR 524
0.0078
PHE 525
0.0149
ALA 526
0.0187
MET 527
0.0141
ARG 528
0.0122
LEU 529
0.0176
ASP 530
0.0160
ARG 531
0.0200
LYS 532
0.0209
ILE 533
0.0147
ARG 534
0.0156
LEU 535
0.0090
ARG 536
0.0119
HIS 537
0.0088
ALA 538
0.0079
CYS 539
0.0093
ALA 540
0.0092
ILE 541
0.0076
MET 542
0.0082
VAL 543
0.0094
GLY 544
0.0087
GLY 545
0.0039
TRP 546
0.0017
VAL 547
0.0057
CYS 548
0.0090
CYS 549
0.0070
PHE 550
0.0105
LEU 551
0.0098
LEU 552
0.0079
ALA 553
0.0084
LEU 554
0.0044
LEU 555
0.0017
PRO 556
0.0045
LEU 557
0.0101
VAL 558
0.0140
GLY 559
0.0177
ILE 560
0.0092
SER 561
0.0034
SER 562
0.0097
TYR 563
0.0067
ALA 564
0.0081
LYS 565
0.0083
VAL 566
0.0033
SER 567
0.0026
ILE 568
0.0022
CYS 569
0.0055
LEU 570
0.0060
PRO 571
0.0070
MET 572
0.0058
ASP 573
0.0066
THR 574
0.0094
GLU 575
0.0166
THR 576
0.0046
PRO 577
0.0115
LEU 578
0.0108
ALA 579
0.0044
LEU 580
0.0119
ALA 581
0.0101
TYR 582
0.0079
ILE 583
0.0088
VAL 584
0.0039
PHE 585
0.0069
VAL 586
0.0049
LEU 587
0.0045
THR 588
0.0079
LEU 589
0.0074
ASN 590
0.0061
ILE 591
0.0091
VAL 592
0.0118
ALA 593
0.0064
PHE 594
0.0040
VAL 595
0.0054
ILE 596
0.0109
VAL 597
0.0084
CYS 598
0.0100
CYS 599
0.0126
CYS 600
0.0102
TYR 601
0.0101
VAL 602
0.0084
LYS 603
0.0042
ILE 604
0.0044
TYR 605
0.0098
ILE 606
0.0084
THR 607
0.0064
VAL 608
0.0118
ARG 609
0.0136
ASN 610
0.0125
ASP 619
0.0015
THR 620
0.0122
LYS 621
0.0252
ILE 622
0.0122
ALA 623
0.0090
LYS 624
0.0084
ARG 625
0.0078
MET 626
0.0058
ALA 627
0.0105
VAL 628
0.0113
LEU 629
0.0075
ILE 630
0.0074
PHE 631
0.0059
THR 632
0.0054
ASP 633
0.0019
PHE 634
0.0037
ILE 635
0.0058
CYS 636
0.0050
MET 637
0.0048
ALA 638
0.0067
PRO 639
0.0078
ILE 640
0.0048
SER 641
0.0049
PHE 642
0.0086
TYR 643
0.0055
ALA 644
0.0041
LEU 645
0.0046
SER 646
0.0038
ALA 647
0.0029
ILE 648
0.0012
LEU 649
0.0052
ASN 650
0.0050
LYS 651
0.0047
PRO 652
0.0048
LEU 653
0.0033
ILE 654
0.0042
THR 655
0.0063
VAL 656
0.0044
SER 657
0.0049
ASN 658
0.0055
SER 659
0.0056
LYS 660
0.0049
ILE 661
0.0053
LEU 662
0.0045
LEU 663
0.0042
VAL 664
0.0057
LEU 665
0.0046
PHE 666
0.0043
TYR 667
0.0054
PRO 668
0.0054
LEU 669
0.0048
ASN 670
0.0032
SER 671
0.0042
CYS 672
0.0041
ALA 673
0.0039
ASN 674
0.0025
PRO 675
0.0038
PHE 676
0.0076
LEU 677
0.0070
TYR 678
0.0055
ALA 679
0.0052
ILE 680
0.0078
PHE 681
0.0110
THR 682
0.0049
LYS 683
0.0040
ALA 684
0.0057
PHE 685
0.0009
GLN 686
0.0025
ARG 687
0.0028
ASP 688
0.0038
VAL 689
0.0056
PHE 690
0.0050
ILE 691
0.0064
LEU 692
0.0079
LEU 693
0.0087
SER 694
0.0139
LYS 695
0.0073
PHE 696
0.0087
GLY 697
0.0283
ILE 698
0.0221
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.