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 = 0.0693
THR 21
0.0069
MET 22
0.0030
GLY 23
0.0119
CYS 24
0.0089
SER 25
0.0097
SER 26
0.0101
PRO 27
0.0091
PRO 28
0.0069
CYS 29
0.0063
GLU 30
0.0076
CYS 31
0.0075
HIS 32
0.0103
GLN 33
0.0108
GLU 34
0.0119
GLU 35
0.0117
ASP 36
0.0086
PHE 37
0.0069
ARG 38
0.0076
VAL 39
0.0048
THR 40
0.0053
CYS 41
0.0045
LYS 42
0.0045
ASP 43
0.0050
ILE 44
0.0043
GLN 45
0.0048
ARG 46
0.0041
ILE 47
0.0039
PRO 48
0.0050
SER 49
0.0058
LEU 50
0.0049
PRO 51
0.0067
PRO 52
0.0070
SER 53
0.0068
THR 54
0.0056
GLN 55
0.0061
THR 56
0.0062
LEU 57
0.0039
LYS 58
0.0039
LEU 59
0.0034
ILE 60
0.0027
GLU 61
0.0027
THR 62
0.0027
HIS 63
0.0033
LEU 64
0.0023
ARG 65
0.0016
THR 66
0.0035
ILE 67
0.0034
PRO 68
0.0033
SER 69
0.0049
HIS 70
0.0048
ALA 71
0.0043
PHE 72
0.0032
SER 73
0.0035
ASN 74
0.0033
LEU 75
0.0033
PRO 76
0.0037
ASN 77
0.0035
ILE 78
0.0037
SER 79
0.0041
ARG 80
0.0048
ILE 81
0.0030
TYR 82
0.0027
VAL 83
0.0022
SER 84
0.0026
ILE 85
0.0042
ASP 86
0.0038
VAL 87
0.0052
THR 88
0.0037
LEU 89
0.0035
GLN 90
0.0056
GLN 91
0.0052
LEU 92
0.0047
GLU 93
0.0049
SER 94
0.0045
HIS 95
0.0046
SER 96
0.0049
PHE 97
0.0044
TYR 98
0.0050
ASN 99
0.0068
LEU 100
0.0059
SER 101
0.0063
LYS 102
0.0045
VAL 103
0.0047
THR 104
0.0047
HIS 105
0.0037
ILE 106
0.0032
GLU 107
0.0031
ILE 108
0.0035
ARG 109
0.0044
ASN 110
0.0056
THR 111
0.0057
ARG 112
0.0076
ASN 113
0.0071
LEU 114
0.0070
THR 115
0.0071
TYR 116
0.0067
ILE 117
0.0058
ASP 118
0.0062
PRO 119
0.0053
ASP 120
0.0038
ALA 121
0.0044
LEU 122
0.0032
LYS 123
0.0035
GLU 124
0.0046
LEU 125
0.0053
PRO 126
0.0069
LEU 127
0.0071
LEU 128
0.0052
LYS 129
0.0050
PHE 130
0.0036
LEU 131
0.0021
GLY 132
0.0026
ILE 133
0.0029
PHE 134
0.0031
ASN 135
0.0048
THR 136
0.0057
GLY 137
0.0072
LEU 138
0.0063
LYS 139
0.0070
MET 140
0.0071
PHE 141
0.0044
PRO 142
0.0044
ASP 143
0.0051
LEU 144
0.0036
THR 145
0.0043
LYS 146
0.0023
VAL 147
0.0015
TYR 148
0.0027
SER 149
0.0046
THR 150
0.0071
ASP 151
0.0085
ILE 152
0.0103
PHE 153
0.0078
PHE 154
0.0048
ILE 155
0.0033
LEU 156
0.0025
GLU 157
0.0024
ILE 158
0.0024
THR 159
0.0028
ASP 160
0.0033
ASN 161
0.0029
PRO 162
0.0033
TYR 163
0.0031
MET 164
0.0037
THR 165
0.0030
SER 166
0.0038
ILE 167
0.0037
PRO 168
0.0043
VAL 169
0.0054
ASN 170
0.0066
ALA 171
0.0051
PHE 172
0.0050
GLN 173
0.0060
GLY 174
0.0037
LEU 175
0.0024
CYS 176
0.0035
ASN 177
0.0051
GLU 178
0.0059
THR 179
0.0053
LEU 180
0.0035
THR 181
0.0036
LEU 182
0.0036
LYS 183
0.0032
LEU 184
0.0033
TYR 185
0.0039
ASN 186
0.0057
ASN 187
0.0049
GLY 188
0.0059
PHE 189
0.0059
THR 190
0.0081
SER 191
0.0070
VAL 192
0.0047
GLN 193
0.0052
GLY 194
0.0066
TYR 195
0.0062
ALA 196
0.0045
PHE 197
0.0052
ASN 198
0.0065
GLY 199
0.0064
THR 200
0.0048
LYS 201
0.0028
LEU 202
0.0029
ASP 203
0.0027
ALA 204
0.0019
VAL 205
0.0016
TYR 206
0.0017
LEU 207
0.0021
ASN 208
0.0022
LYS 209
0.0036
ASN 210
0.0062
LYS 211
0.0099
TYR 212
0.0112
LEU 213
0.0067
THR 214
0.0089
VAL 215
0.0089
ILE 216
0.0058
ASP 217
0.0076
LYS 218
0.0092
ASP 219
0.0081
ALA 220
0.0056
PHE 221
0.0058
GLY 222
0.0068
GLY 223
0.0072
VAL 224
0.0057
TYR 225
0.0032
SER 226
0.0032
GLY 227
0.0032
PRO 228
0.0028
SER 229
0.0024
LEU 230
0.0020
LEU 231
0.0029
ASP 232
0.0027
VAL 233
0.0027
SER 234
0.0045
GLN 235
0.0043
THR 236
0.0037
SER 237
0.0048
VAL 238
0.0061
THR 239
0.0087
ALA 240
0.0056
LEU 241
0.0053
PRO 242
0.0050
SER 243
0.0085
LYS 244
0.0096
GLY 245
0.0083
LEU 246
0.0047
GLU 247
0.0053
HIS 248
0.0053
LEU 249
0.0026
LYS 250
0.0020
GLU 251
0.0021
LEU 252
0.0034
ILE 253
0.0047
ALA 254
0.0057
ARG 255
0.0082
ASN 256
0.0092
THR 257
0.0083
TRP 258
0.0110
THR 259
0.0102
LEU 260
0.0089
LYS 261
0.0111
LYS 262
0.0072
LEU 263
0.0046
PRO 264
0.0047
LEU 265
0.0032
SER 266
0.0034
LEU 267
0.0028
SER 268
0.0014
PHE 269
0.0021
LEU 270
0.0023
HIS 271
0.0029
LEU 272
0.0029
THR 273
0.0053
ARG 274
0.0058
ALA 275
0.0069
ASP 276
0.0075
LEU 277
0.0075
SER 278
0.0087
TYR 279
0.0087
PRO 280
0.0078
SER 281
0.0036
HIS 282
0.0040
CYS 283
0.0060
CYS 284
0.0059
ALA 285
0.0047
PHE 286
0.0048
LYS 287
0.0085
ASN 288
0.0085
GLN 289
0.0047
LYS 290
0.0031
LYS 291
0.0063
ILE 292
0.0076
ARG 293
0.0122
GLY 294
0.0176
ILE 295
0.0177
LEU 296
0.0150
GLU 297
0.0227
SER 298
0.0297
LEU 299
0.0269
MET 300
0.0145
CYS 301
0.0223
ASN 302
0.0299
GLU 303
0.0103
SER 304
0.0198
SER 305
0.0339
ALA 380
0.0643
PHE 381
0.0278
ASP 382
0.0364
SER 383
0.0693
HIS 384
0.0482
TYR 385
0.0216
ASP 386
0.0485
TYR 387
0.0324
THR 388
0.0074
ILE 389
0.0286
CYS 390
0.0291
GLY 391
0.0235
ASP 392
0.0057
SER 393
0.0030
GLU 394
0.0026
ASP 395
0.0052
MET 396
0.0053
VAL 397
0.0072
CYS 398
0.0073
THR 399
0.0093
PRO 400
0.0101
LYS 401
0.0086
SER 402
0.0064
ASP 403
0.0064
GLU 404
0.0051
PHE 405
0.0050
ASN 406
0.0029
PRO 407
0.0024
CYS 408
0.0031
GLU 409
0.0043
ASP 410
0.0038
ILE 411
0.0036
MET 412
0.0029
GLY 413
0.0043
TYR 414
0.0032
LYS 415
0.0025
PHE 416
0.0030
LEU 417
0.0027
ARG 418
0.0041
ILE 419
0.0057
VAL 420
0.0049
VAL 421
0.0059
TRP 422
0.0068
PHE 423
0.0062
VAL 424
0.0056
SER 425
0.0058
LEU 426
0.0052
LEU 427
0.0046
ALA 428
0.0029
LEU 429
0.0021
LEU 430
0.0036
GLY 431
0.0041
ASN 432
0.0033
VAL 433
0.0041
PHE 434
0.0047
VAL 435
0.0050
LEU 436
0.0047
LEU 437
0.0042
ILE 438
0.0031
LEU 439
0.0035
LEU 440
0.0034
THR 441
0.0014
SER 442
0.0017
HIS 443
0.0058
TYR 444
0.0023
LYS 445
0.0059
LEU 446
0.0076
ASN 447
0.0098
VAL 448
0.0105
PRO 449
0.0105
ARG 450
0.0066
PHE 451
0.0059
LEU 452
0.0063
MET 453
0.0058
CYS 454
0.0046
ASN 455
0.0032
LEU 456
0.0029
ALA 457
0.0030
PHE 458
0.0022
ALA 459
0.0009
ASP 460
0.0013
PHE 461
0.0009
CYS 462
0.0018
MET 463
0.0025
GLY 464
0.0032
MET 465
0.0035
TYR 466
0.0039
LEU 467
0.0057
LEU 468
0.0057
LEU 469
0.0059
ILE 470
0.0054
ALA 471
0.0052
SER 472
0.0061
VAL 473
0.0058
ASP 474
0.0052
LEU 475
0.0054
TYR 476
0.0052
THR 477
0.0053
HIS 478
0.0052
SER 479
0.0071
GLU 480
0.0057
TYR 481
0.0044
TYR 482
0.0037
ASN 483
0.0028
HIS 484
0.0029
ALA 485
0.0013
ILE 486
0.0016
ASP 487
0.0017
TRP 488
0.0039
GLN 489
0.0034
THR 490
0.0057
GLY 491
0.0131
PRO 492
0.0159
GLY 493
0.0106
CYS 494
0.0043
ASN 495
0.0043
THR 496
0.0058
ALA 497
0.0062
GLY 498
0.0064
PHE 499
0.0064
PHE 500
0.0052
THR 501
0.0053
VAL 502
0.0058
PHE 503
0.0056
ALA 504
0.0038
SER 505
0.0040
GLU 506
0.0036
LEU 507
0.0021
SER 508
0.0010
VAL 509
0.0039
TYR 510
0.0025
THR 511
0.0031
LEU 512
0.0061
THR 513
0.0057
VAL 514
0.0044
ILE 515
0.0057
THR 516
0.0065
LEU 517
0.0044
GLU 518
0.0051
ARG 519
0.0063
TRP 520
0.0038
TYR 521
0.0084
ALA 522
0.0080
ILE 523
0.0111
THR 524
0.0087
PHE 525
0.0087
ALA 526
0.0089
MET 527
0.0026
ARG 528
0.0091
LEU 529
0.0121
ASP 530
0.0170
ARG 531
0.0198
LYS 532
0.0184
ILE 533
0.0167
ARG 534
0.0154
LEU 535
0.0119
ARG 536
0.0190
HIS 537
0.0173
ALA 538
0.0099
CYS 539
0.0111
ALA 540
0.0109
ILE 541
0.0072
MET 542
0.0050
VAL 543
0.0086
GLY 544
0.0059
GLY 545
0.0041
TRP 546
0.0066
VAL 547
0.0098
CYS 548
0.0074
CYS 549
0.0069
PHE 550
0.0085
LEU 551
0.0085
LEU 552
0.0076
ALA 553
0.0085
LEU 554
0.0078
LEU 555
0.0060
PRO 556
0.0072
LEU 557
0.0072
VAL 558
0.0061
GLY 559
0.0046
ILE 560
0.0041
SER 561
0.0058
SER 562
0.0071
TYR 563
0.0048
ALA 564
0.0045
LYS 565
0.0077
VAL 566
0.0029
SER 567
0.0024
ILE 568
0.0032
CYS 569
0.0031
LEU 570
0.0046
PRO 571
0.0057
MET 572
0.0116
ASP 573
0.0113
THR 574
0.0114
GLU 575
0.0189
THR 576
0.0162
PRO 577
0.0154
LEU 578
0.0113
ALA 579
0.0096
LEU 580
0.0115
ALA 581
0.0090
TYR 582
0.0049
ILE 583
0.0084
VAL 584
0.0073
PHE 585
0.0038
VAL 586
0.0050
LEU 587
0.0056
THR 588
0.0038
LEU 589
0.0024
ASN 590
0.0022
ILE 591
0.0045
VAL 592
0.0073
ALA 593
0.0064
PHE 594
0.0077
VAL 595
0.0095
ILE 596
0.0088
VAL 597
0.0087
CYS 598
0.0099
CYS 599
0.0088
CYS 600
0.0078
TYR 601
0.0080
VAL 602
0.0081
LYS 603
0.0083
ILE 604
0.0067
TYR 605
0.0140
ILE 606
0.0137
THR 607
0.0137
VAL 608
0.0142
ARG 609
0.0139
ASN 610
0.0106
ASP 619
0.0133
THR 620
0.0234
LYS 621
0.0090
ILE 622
0.0202
ALA 623
0.0234
LYS 624
0.0286
ARG 625
0.0160
MET 626
0.0135
ALA 627
0.0109
VAL 628
0.0072
LEU 629
0.0083
ILE 630
0.0061
PHE 631
0.0079
THR 632
0.0070
ASP 633
0.0069
PHE 634
0.0070
ILE 635
0.0076
CYS 636
0.0068
MET 637
0.0063
ALA 638
0.0063
PRO 639
0.0070
ILE 640
0.0069
SER 641
0.0079
PHE 642
0.0078
TYR 643
0.0076
ALA 644
0.0099
LEU 645
0.0082
SER 646
0.0070
ALA 647
0.0083
ILE 648
0.0130
LEU 649
0.0181
ASN 650
0.0210
LYS 651
0.0123
PRO 652
0.0043
LEU 653
0.0043
ILE 654
0.0051
THR 655
0.0046
VAL 656
0.0045
SER 657
0.0045
ASN 658
0.0044
SER 659
0.0047
LYS 660
0.0036
ILE 661
0.0031
LEU 662
0.0037
LEU 663
0.0039
VAL 664
0.0042
LEU 665
0.0030
PHE 666
0.0040
TYR 667
0.0045
PRO 668
0.0043
LEU 669
0.0050
ASN 670
0.0043
SER 671
0.0037
CYS 672
0.0043
ALA 673
0.0038
ASN 674
0.0035
PRO 675
0.0041
PHE 676
0.0036
LEU 677
0.0038
TYR 678
0.0042
ALA 679
0.0040
ILE 680
0.0040
PHE 681
0.0035
THR 682
0.0052
LYS 683
0.0045
ALA 684
0.0023
PHE 685
0.0022
GLN 686
0.0056
ARG 687
0.0056
ASP 688
0.0043
VAL 689
0.0062
PHE 690
0.0086
ILE 691
0.0073
LEU 692
0.0063
LEU 693
0.0059
SER 694
0.0051
LYS 695
0.0062
PHE 696
0.0055
GLY 697
0.0149
ILE 698
0.0038
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.