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 = 0.0581
THR 21
0.0063
MET 22
0.0088
GLY 23
0.0065
CYS 24
0.0066
SER 25
0.0069
SER 26
0.0073
PRO 27
0.0074
PRO 28
0.0070
CYS 29
0.0077
GLU 30
0.0081
CYS 31
0.0055
HIS 32
0.0058
GLN 33
0.0039
GLU 34
0.0103
GLU 35
0.0175
ASP 36
0.0103
PHE 37
0.0093
ARG 38
0.0089
VAL 39
0.0045
THR 40
0.0052
CYS 41
0.0055
LYS 42
0.0059
ASP 43
0.0070
ILE 44
0.0066
GLN 45
0.0097
ARG 46
0.0082
ILE 47
0.0085
PRO 48
0.0043
SER 49
0.0038
LEU 50
0.0035
PRO 51
0.0111
PRO 52
0.0143
SER 53
0.0125
THR 54
0.0085
GLN 55
0.0067
THR 56
0.0050
LEU 57
0.0043
LYS 58
0.0045
LEU 59
0.0047
ILE 60
0.0065
GLU 61
0.0068
THR 62
0.0072
HIS 63
0.0109
LEU 64
0.0108
ARG 65
0.0120
THR 66
0.0080
ILE 67
0.0091
PRO 68
0.0117
SER 69
0.0122
HIS 70
0.0110
ALA 71
0.0104
PHE 72
0.0064
SER 73
0.0060
ASN 74
0.0102
LEU 75
0.0105
PRO 76
0.0110
ASN 77
0.0094
ILE 78
0.0050
SER 79
0.0024
ARG 80
0.0021
ILE 81
0.0052
TYR 82
0.0056
VAL 83
0.0061
SER 84
0.0065
ILE 85
0.0063
ASP 86
0.0084
VAL 87
0.0128
THR 88
0.0133
LEU 89
0.0097
GLN 90
0.0099
GLN 91
0.0069
LEU 92
0.0069
GLU 93
0.0081
SER 94
0.0088
HIS 95
0.0110
SER 96
0.0087
PHE 97
0.0079
TYR 98
0.0080
ASN 99
0.0029
LEU 100
0.0022
SER 101
0.0043
LYS 102
0.0047
VAL 103
0.0014
THR 104
0.0050
HIS 105
0.0041
ILE 106
0.0049
GLU 107
0.0061
ILE 108
0.0049
ARG 109
0.0045
ASN 110
0.0025
THR 111
0.0049
ARG 112
0.0079
ASN 113
0.0103
LEU 114
0.0053
THR 115
0.0066
TYR 116
0.0040
ILE 117
0.0028
ASP 118
0.0044
PRO 119
0.0057
ASP 120
0.0079
ALA 121
0.0074
LEU 122
0.0070
LYS 123
0.0072
GLU 124
0.0055
LEU 125
0.0050
PRO 126
0.0070
LEU 127
0.0069
LEU 128
0.0057
LYS 129
0.0036
PHE 130
0.0034
LEU 131
0.0037
GLY 132
0.0052
ILE 133
0.0040
PHE 134
0.0050
ASN 135
0.0062
THR 136
0.0035
GLY 137
0.0051
LEU 138
0.0052
LYS 139
0.0085
MET 140
0.0066
PHE 141
0.0038
PRO 142
0.0023
ASP 143
0.0023
LEU 144
0.0025
THR 145
0.0030
LYS 146
0.0050
VAL 147
0.0056
TYR 148
0.0058
SER 149
0.0064
THR 150
0.0115
ASP 151
0.0107
ILE 152
0.0123
PHE 153
0.0081
PHE 154
0.0059
ILE 155
0.0054
LEU 156
0.0030
GLU 157
0.0040
ILE 158
0.0041
THR 159
0.0087
ASP 160
0.0098
ASN 161
0.0085
PRO 162
0.0121
TYR 163
0.0109
MET 164
0.0092
THR 165
0.0069
SER 166
0.0052
ILE 167
0.0042
PRO 168
0.0072
VAL 169
0.0086
ASN 170
0.0109
ALA 171
0.0065
PHE 172
0.0055
GLN 173
0.0075
GLY 174
0.0037
LEU 175
0.0041
CYS 176
0.0053
ASN 177
0.0115
GLU 178
0.0107
THR 179
0.0104
LEU 180
0.0038
THR 181
0.0029
LEU 182
0.0022
LYS 183
0.0041
LEU 184
0.0043
TYR 185
0.0048
ASN 186
0.0095
ASN 187
0.0092
GLY 188
0.0097
PHE 189
0.0071
THR 190
0.0073
SER 191
0.0054
VAL 192
0.0015
GLN 193
0.0021
GLY 194
0.0052
TYR 195
0.0091
ALA 196
0.0072
PHE 197
0.0078
ASN 198
0.0104
GLY 199
0.0118
THR 200
0.0093
LYS 201
0.0078
LEU 202
0.0055
ASP 203
0.0051
ALA 204
0.0016
VAL 205
0.0014
TYR 206
0.0017
LEU 207
0.0009
ASN 208
0.0011
LYS 209
0.0034
ASN 210
0.0062
LYS 211
0.0093
TYR 212
0.0099
LEU 213
0.0050
THR 214
0.0072
VAL 215
0.0061
ILE 216
0.0034
ASP 217
0.0049
LYS 218
0.0065
ASP 219
0.0083
ALA 220
0.0064
PHE 221
0.0074
GLY 222
0.0113
GLY 223
0.0135
VAL 224
0.0103
TYR 225
0.0120
SER 226
0.0084
GLY 227
0.0056
PRO 228
0.0020
SER 229
0.0029
LEU 230
0.0030
LEU 231
0.0040
ASP 232
0.0051
VAL 233
0.0057
SER 234
0.0062
GLN 235
0.0073
THR 236
0.0067
SER 237
0.0059
VAL 238
0.0060
THR 239
0.0067
ALA 240
0.0029
LEU 241
0.0031
PRO 242
0.0040
SER 243
0.0074
LYS 244
0.0097
GLY 245
0.0086
LEU 246
0.0022
GLU 247
0.0015
HIS 248
0.0010
LEU 249
0.0044
LYS 250
0.0068
GLU 251
0.0065
LEU 252
0.0066
ILE 253
0.0075
ALA 254
0.0074
ARG 255
0.0098
ASN 256
0.0090
THR 257
0.0082
TRP 258
0.0077
THR 259
0.0077
LEU 260
0.0055
LYS 261
0.0029
LYS 262
0.0032
LEU 263
0.0029
PRO 264
0.0051
LEU 265
0.0089
SER 266
0.0101
LEU 267
0.0059
SER 268
0.0099
PHE 269
0.0080
LEU 270
0.0129
HIS 271
0.0111
LEU 272
0.0094
THR 273
0.0071
ARG 274
0.0093
ALA 275
0.0112
ASP 276
0.0105
LEU 277
0.0078
SER 278
0.0064
TYR 279
0.0057
PRO 280
0.0095
SER 281
0.0092
HIS 282
0.0065
CYS 283
0.0092
CYS 284
0.0105
ALA 285
0.0104
PHE 286
0.0107
LYS 287
0.0110
ASN 288
0.0123
GLN 289
0.0105
LYS 290
0.0067
LYS 291
0.0042
ILE 292
0.0041
ARG 293
0.0113
GLY 294
0.0283
ILE 295
0.0086
LEU 296
0.0184
GLU 297
0.0177
SER 298
0.0120
LEU 299
0.0042
MET 300
0.0099
CYS 301
0.0083
ASN 302
0.0058
GLU 303
0.0079
SER 304
0.0232
SER 305
0.0143
ALA 380
0.0125
PHE 381
0.0044
ASP 382
0.0054
SER 383
0.0131
HIS 384
0.0025
TYR 385
0.0125
ASP 386
0.0106
TYR 387
0.0074
THR 388
0.0016
ILE 389
0.0050
CYS 390
0.0060
GLY 391
0.0043
ASP 392
0.0038
SER 393
0.0047
GLU 394
0.0052
ASP 395
0.0084
MET 396
0.0090
VAL 397
0.0104
CYS 398
0.0129
THR 399
0.0122
PRO 400
0.0114
LYS 401
0.0073
SER 402
0.0100
ASP 403
0.0153
GLU 404
0.0089
PHE 405
0.0096
ASN 406
0.0091
PRO 407
0.0099
CYS 408
0.0077
GLU 409
0.0065
ASP 410
0.0034
ILE 411
0.0044
MET 412
0.0045
GLY 413
0.0080
TYR 414
0.0118
LYS 415
0.0123
PHE 416
0.0104
LEU 417
0.0066
ARG 418
0.0051
ILE 419
0.0051
VAL 420
0.0044
VAL 421
0.0037
TRP 422
0.0045
PHE 423
0.0064
VAL 424
0.0067
SER 425
0.0057
LEU 426
0.0092
LEU 427
0.0089
ALA 428
0.0036
LEU 429
0.0072
LEU 430
0.0104
GLY 431
0.0040
ASN 432
0.0032
VAL 433
0.0062
PHE 434
0.0020
VAL 435
0.0020
LEU 436
0.0021
LEU 437
0.0042
ILE 438
0.0027
LEU 439
0.0032
LEU 440
0.0076
THR 441
0.0082
SER 442
0.0058
HIS 443
0.0083
TYR 444
0.0100
LYS 445
0.0176
LEU 446
0.0136
ASN 447
0.0139
VAL 448
0.0101
PRO 449
0.0078
ARG 450
0.0070
PHE 451
0.0065
LEU 452
0.0029
MET 453
0.0030
CYS 454
0.0013
ASN 455
0.0041
LEU 456
0.0048
ALA 457
0.0050
PHE 458
0.0067
ALA 459
0.0076
ASP 460
0.0071
PHE 461
0.0045
CYS 462
0.0065
MET 463
0.0048
GLY 464
0.0025
MET 465
0.0036
TYR 466
0.0035
LEU 467
0.0039
LEU 468
0.0047
LEU 469
0.0051
ILE 470
0.0063
ALA 471
0.0036
SER 472
0.0051
VAL 473
0.0078
ASP 474
0.0032
LEU 475
0.0086
TYR 476
0.0162
THR 477
0.0075
HIS 478
0.0110
SER 479
0.0076
GLU 480
0.0004
TYR 481
0.0042
TYR 482
0.0098
ASN 483
0.0078
HIS 484
0.0113
ALA 485
0.0155
ILE 486
0.0137
ASP 487
0.0141
TRP 488
0.0134
GLN 489
0.0083
THR 490
0.0066
GLY 491
0.0401
PRO 492
0.0581
GLY 493
0.0371
CYS 494
0.0089
ASN 495
0.0103
THR 496
0.0075
ALA 497
0.0121
GLY 498
0.0129
PHE 499
0.0138
PHE 500
0.0111
THR 501
0.0121
VAL 502
0.0141
PHE 503
0.0151
ALA 504
0.0156
SER 505
0.0143
GLU 506
0.0106
LEU 507
0.0096
SER 508
0.0100
VAL 509
0.0086
TYR 510
0.0049
THR 511
0.0049
LEU 512
0.0063
THR 513
0.0058
VAL 514
0.0040
ILE 515
0.0041
THR 516
0.0051
LEU 517
0.0049
GLU 518
0.0009
ARG 519
0.0033
TRP 520
0.0038
TYR 521
0.0022
ALA 522
0.0018
ILE 523
0.0041
THR 524
0.0025
PHE 525
0.0047
ALA 526
0.0061
MET 527
0.0205
ARG 528
0.0098
LEU 529
0.0108
ASP 530
0.0028
ARG 531
0.0032
LYS 532
0.0070
ILE 533
0.0113
ARG 534
0.0106
LEU 535
0.0091
ARG 536
0.0224
HIS 537
0.0112
ALA 538
0.0122
CYS 539
0.0122
ALA 540
0.0077
ILE 541
0.0076
MET 542
0.0030
VAL 543
0.0091
GLY 544
0.0103
GLY 545
0.0036
TRP 546
0.0104
VAL 547
0.0151
CYS 548
0.0107
CYS 549
0.0134
PHE 550
0.0201
LEU 551
0.0175
LEU 552
0.0138
ALA 553
0.0192
LEU 554
0.0181
LEU 555
0.0129
PRO 556
0.0131
LEU 557
0.0133
VAL 558
0.0125
GLY 559
0.0106
ILE 560
0.0062
SER 561
0.0076
SER 562
0.0109
TYR 563
0.0085
ALA 564
0.0071
LYS 565
0.0105
VAL 566
0.0073
SER 567
0.0072
ILE 568
0.0067
CYS 569
0.0055
LEU 570
0.0068
PRO 571
0.0086
MET 572
0.0084
ASP 573
0.0089
THR 574
0.0065
GLU 575
0.0109
THR 576
0.0067
PRO 577
0.0047
LEU 578
0.0035
ALA 579
0.0047
LEU 580
0.0028
ALA 581
0.0035
TYR 582
0.0060
ILE 583
0.0058
VAL 584
0.0033
PHE 585
0.0037
VAL 586
0.0051
LEU 587
0.0035
THR 588
0.0050
LEU 589
0.0066
ASN 590
0.0104
ILE 591
0.0109
VAL 592
0.0130
ALA 593
0.0107
PHE 594
0.0111
VAL 595
0.0119
ILE 596
0.0089
VAL 597
0.0091
CYS 598
0.0095
CYS 599
0.0085
CYS 600
0.0077
TYR 601
0.0098
VAL 602
0.0119
LYS 603
0.0124
ILE 604
0.0128
TYR 605
0.0125
ILE 606
0.0133
THR 607
0.0160
VAL 608
0.0237
ARG 609
0.0164
ASN 610
0.0221
ASP 619
0.0057
THR 620
0.0031
LYS 621
0.0120
ILE 622
0.0091
ALA 623
0.0176
LYS 624
0.0181
ARG 625
0.0071
MET 626
0.0116
ALA 627
0.0129
VAL 628
0.0069
LEU 629
0.0077
ILE 630
0.0082
PHE 631
0.0070
THR 632
0.0065
ASP 633
0.0075
PHE 634
0.0080
ILE 635
0.0068
CYS 636
0.0074
MET 637
0.0094
ALA 638
0.0073
PRO 639
0.0072
ILE 640
0.0091
SER 641
0.0090
PHE 642
0.0085
TYR 643
0.0114
ALA 644
0.0134
LEU 645
0.0099
SER 646
0.0143
ALA 647
0.0166
ILE 648
0.0140
LEU 649
0.0211
ASN 650
0.0230
LYS 651
0.0191
PRO 652
0.0143
LEU 653
0.0130
ILE 654
0.0147
THR 655
0.0111
VAL 656
0.0094
SER 657
0.0079
ASN 658
0.0093
SER 659
0.0093
LYS 660
0.0070
ILE 661
0.0053
LEU 662
0.0071
LEU 663
0.0049
VAL 664
0.0048
LEU 665
0.0051
PHE 666
0.0057
TYR 667
0.0043
PRO 668
0.0039
LEU 669
0.0042
ASN 670
0.0041
SER 671
0.0036
CYS 672
0.0016
ALA 673
0.0009
ASN 674
0.0025
PRO 675
0.0029
PHE 676
0.0035
LEU 677
0.0026
TYR 678
0.0031
ALA 679
0.0007
ILE 680
0.0039
PHE 681
0.0064
THR 682
0.0090
LYS 683
0.0127
ALA 684
0.0090
PHE 685
0.0009
GLN 686
0.0025
ARG 687
0.0025
ASP 688
0.0047
VAL 689
0.0072
PHE 690
0.0087
ILE 691
0.0112
LEU 692
0.0111
LEU 693
0.0110
SER 694
0.0103
LYS 695
0.0048
PHE 696
0.0120
GLY 697
0.0263
ILE 698
0.0147
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.