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 = 0.0583
THR 21
0.0113
MET 22
0.0079
GLY 23
0.0106
CYS 24
0.0061
SER 25
0.0094
SER 26
0.0123
PRO 27
0.0142
PRO 28
0.0119
CYS 29
0.0085
GLU 30
0.0082
CYS 31
0.0047
HIS 32
0.0062
GLN 33
0.0086
GLU 34
0.0159
GLU 35
0.0209
ASP 36
0.0125
PHE 37
0.0087
ARG 38
0.0061
VAL 39
0.0029
THR 40
0.0037
CYS 41
0.0048
LYS 42
0.0046
ASP 43
0.0049
ILE 44
0.0049
GLN 45
0.0042
ARG 46
0.0055
ILE 47
0.0051
PRO 48
0.0092
SER 49
0.0097
LEU 50
0.0065
PRO 51
0.0060
PRO 52
0.0077
SER 53
0.0077
THR 54
0.0051
GLN 55
0.0056
THR 56
0.0044
LEU 57
0.0027
LYS 58
0.0018
LEU 59
0.0016
ILE 60
0.0020
GLU 61
0.0028
THR 62
0.0006
HIS 63
0.0023
LEU 64
0.0037
ARG 65
0.0068
THR 66
0.0053
ILE 67
0.0042
PRO 68
0.0056
SER 69
0.0043
HIS 70
0.0041
ALA 71
0.0031
PHE 72
0.0030
SER 73
0.0038
ASN 74
0.0039
LEU 75
0.0044
PRO 76
0.0048
ASN 77
0.0047
ILE 78
0.0027
SER 79
0.0028
ARG 80
0.0033
ILE 81
0.0019
TYR 82
0.0016
VAL 83
0.0018
SER 84
0.0039
ILE 85
0.0058
ASP 86
0.0050
VAL 87
0.0068
THR 88
0.0070
LEU 89
0.0061
GLN 90
0.0076
GLN 91
0.0063
LEU 92
0.0044
GLU 93
0.0051
SER 94
0.0051
HIS 95
0.0044
SER 96
0.0031
PHE 97
0.0021
TYR 98
0.0032
ASN 99
0.0029
LEU 100
0.0023
SER 101
0.0035
LYS 102
0.0024
VAL 103
0.0024
THR 104
0.0031
HIS 105
0.0028
ILE 106
0.0021
GLU 107
0.0026
ILE 108
0.0037
ARG 109
0.0055
ASN 110
0.0071
THR 111
0.0066
ARG 112
0.0089
ASN 113
0.0092
LEU 114
0.0064
THR 115
0.0071
TYR 116
0.0063
ILE 117
0.0039
ASP 118
0.0042
PRO 119
0.0038
ASP 120
0.0034
ALA 121
0.0026
LEU 122
0.0012
LYS 123
0.0022
GLU 124
0.0036
LEU 125
0.0034
PRO 126
0.0045
LEU 127
0.0048
LEU 128
0.0039
LYS 129
0.0042
PHE 130
0.0040
LEU 131
0.0032
GLY 132
0.0038
ILE 133
0.0040
PHE 134
0.0052
ASN 135
0.0067
THR 136
0.0063
GLY 137
0.0071
LEU 138
0.0049
LYS 139
0.0045
MET 140
0.0037
PHE 141
0.0030
PRO 142
0.0027
ASP 143
0.0021
LEU 144
0.0015
THR 145
0.0012
LYS 146
0.0023
VAL 147
0.0021
TYR 148
0.0034
SER 149
0.0042
THR 150
0.0051
ASP 151
0.0059
ILE 152
0.0063
PHE 153
0.0054
PHE 154
0.0044
ILE 155
0.0046
LEU 156
0.0034
GLU 157
0.0038
ILE 158
0.0037
THR 159
0.0038
ASP 160
0.0042
ASN 161
0.0043
PRO 162
0.0042
TYR 163
0.0043
MET 164
0.0036
THR 165
0.0052
SER 166
0.0055
ILE 167
0.0053
PRO 168
0.0067
VAL 169
0.0065
ASN 170
0.0062
ALA 171
0.0047
PHE 172
0.0045
GLN 173
0.0050
GLY 174
0.0025
LEU 175
0.0030
CYS 176
0.0036
ASN 177
0.0030
GLU 178
0.0035
THR 179
0.0040
LEU 180
0.0032
THR 181
0.0031
LEU 182
0.0034
LYS 183
0.0025
LEU 184
0.0029
TYR 185
0.0027
ASN 186
0.0017
ASN 187
0.0030
GLY 188
0.0041
PHE 189
0.0051
THR 190
0.0072
SER 191
0.0071
VAL 192
0.0061
GLN 193
0.0068
GLY 194
0.0062
TYR 195
0.0054
ALA 196
0.0054
PHE 197
0.0043
ASN 198
0.0049
GLY 199
0.0053
THR 200
0.0043
LYS 201
0.0033
LEU 202
0.0030
ASP 203
0.0029
ALA 204
0.0022
VAL 205
0.0024
TYR 206
0.0026
LEU 207
0.0033
ASN 208
0.0041
LYS 209
0.0052
ASN 210
0.0043
LYS 211
0.0053
TYR 212
0.0077
LEU 213
0.0069
THR 214
0.0082
VAL 215
0.0072
ILE 216
0.0056
ASP 217
0.0055
LYS 218
0.0043
ASP 219
0.0043
ALA 220
0.0044
PHE 221
0.0033
GLY 222
0.0037
GLY 223
0.0044
VAL 224
0.0037
TYR 225
0.0043
SER 226
0.0038
GLY 227
0.0034
PRO 228
0.0035
SER 229
0.0045
LEU 230
0.0046
LEU 231
0.0044
ASP 232
0.0051
VAL 233
0.0055
SER 234
0.0077
GLN 235
0.0093
THR 236
0.0077
SER 237
0.0085
VAL 238
0.0066
THR 239
0.0068
ALA 240
0.0056
LEU 241
0.0048
PRO 242
0.0036
SER 243
0.0037
LYS 244
0.0029
GLY 245
0.0033
LEU 246
0.0046
GLU 247
0.0051
HIS 248
0.0050
LEU 249
0.0054
LYS 250
0.0060
GLU 251
0.0063
LEU 252
0.0065
ILE 253
0.0072
ALA 254
0.0072
ARG 255
0.0099
ASN 256
0.0106
THR 257
0.0085
TRP 258
0.0100
THR 259
0.0083
LEU 260
0.0061
LYS 261
0.0054
LYS 262
0.0046
LEU 263
0.0050
PRO 264
0.0058
LEU 265
0.0060
SER 266
0.0056
LEU 267
0.0072
SER 268
0.0083
PHE 269
0.0075
LEU 270
0.0076
HIS 271
0.0061
LEU 272
0.0064
THR 273
0.0053
ARG 274
0.0061
ALA 275
0.0074
ASP 276
0.0087
LEU 277
0.0079
SER 278
0.0082
TYR 279
0.0077
PRO 280
0.0088
SER 281
0.0074
HIS 282
0.0072
CYS 283
0.0090
CYS 284
0.0091
ALA 285
0.0097
PHE 286
0.0098
LYS 287
0.0108
ASN 288
0.0096
GLN 289
0.0093
LYS 290
0.0066
LYS 291
0.0056
ILE 292
0.0060
ARG 293
0.0076
GLY 294
0.0174
ILE 295
0.0167
LEU 296
0.0071
GLU 297
0.0100
SER 298
0.0157
LEU 299
0.0121
MET 300
0.0070
CYS 301
0.0081
ASN 302
0.0102
GLU 303
0.0190
SER 304
0.0199
SER 305
0.0223
ALA 380
0.0126
PHE 381
0.0156
ASP 382
0.0066
SER 383
0.0169
HIS 384
0.0252
TYR 385
0.0300
ASP 386
0.0213
TYR 387
0.0202
THR 388
0.0198
ILE 389
0.0146
CYS 390
0.0149
GLY 391
0.0161
ASP 392
0.0111
SER 393
0.0073
GLU 394
0.0064
ASP 395
0.0053
MET 396
0.0059
VAL 397
0.0066
CYS 398
0.0091
THR 399
0.0092
PRO 400
0.0091
LYS 401
0.0086
SER 402
0.0054
ASP 403
0.0033
GLU 404
0.0040
PHE 405
0.0039
ASN 406
0.0039
PRO 407
0.0057
CYS 408
0.0056
GLU 409
0.0061
ASP 410
0.0081
ILE 411
0.0067
MET 412
0.0072
GLY 413
0.0094
TYR 414
0.0113
LYS 415
0.0113
PHE 416
0.0117
LEU 417
0.0100
ARG 418
0.0082
ILE 419
0.0093
VAL 420
0.0105
VAL 421
0.0081
TRP 422
0.0070
PHE 423
0.0096
VAL 424
0.0093
SER 425
0.0074
LEU 426
0.0086
LEU 427
0.0103
ALA 428
0.0088
LEU 429
0.0084
LEU 430
0.0106
GLY 431
0.0100
ASN 432
0.0085
VAL 433
0.0092
PHE 434
0.0109
VAL 435
0.0093
LEU 436
0.0083
LEU 437
0.0113
ILE 438
0.0110
LEU 439
0.0086
LEU 440
0.0097
THR 441
0.0105
SER 442
0.0102
HIS 443
0.0065
TYR 444
0.0068
LYS 445
0.0060
LEU 446
0.0016
ASN 447
0.0017
VAL 448
0.0039
PRO 449
0.0047
ARG 450
0.0029
PHE 451
0.0021
LEU 452
0.0027
MET 453
0.0031
CYS 454
0.0030
ASN 455
0.0017
LEU 456
0.0011
ALA 457
0.0030
PHE 458
0.0049
ALA 459
0.0031
ASP 460
0.0042
PHE 461
0.0064
CYS 462
0.0051
MET 463
0.0049
GLY 464
0.0062
MET 465
0.0052
TYR 466
0.0044
LEU 467
0.0053
LEU 468
0.0046
LEU 469
0.0032
ILE 470
0.0042
ALA 471
0.0056
SER 472
0.0045
VAL 473
0.0057
ASP 474
0.0072
LEU 475
0.0078
TYR 476
0.0089
THR 477
0.0082
HIS 478
0.0098
SER 479
0.0092
GLU 480
0.0077
TYR 481
0.0065
TYR 482
0.0054
ASN 483
0.0049
HIS 484
0.0051
ALA 485
0.0036
ILE 486
0.0042
ASP 487
0.0053
TRP 488
0.0052
GLN 489
0.0044
THR 490
0.0051
GLY 491
0.0064
PRO 492
0.0065
GLY 493
0.0055
CYS 494
0.0042
ASN 495
0.0029
THR 496
0.0034
ALA 497
0.0038
GLY 498
0.0027
PHE 499
0.0027
PHE 500
0.0037
THR 501
0.0033
VAL 502
0.0027
PHE 503
0.0029
ALA 504
0.0029
SER 505
0.0013
GLU 506
0.0023
LEU 507
0.0024
SER 508
0.0017
VAL 509
0.0046
TYR 510
0.0051
THR 511
0.0043
LEU 512
0.0056
THR 513
0.0075
VAL 514
0.0076
ILE 515
0.0071
THR 516
0.0088
LEU 517
0.0119
GLU 518
0.0121
ARG 519
0.0107
TRP 520
0.0142
TYR 521
0.0167
ALA 522
0.0169
ILE 523
0.0173
THR 524
0.0249
PHE 525
0.0211
ALA 526
0.0222
MET 527
0.0363
ARG 528
0.0194
LEU 529
0.0267
ASP 530
0.0202
ARG 531
0.0116
LYS 532
0.0128
ILE 533
0.0100
ARG 534
0.0090
LEU 535
0.0081
ARG 536
0.0112
HIS 537
0.0095
ALA 538
0.0079
CYS 539
0.0092
ALA 540
0.0102
ILE 541
0.0094
MET 542
0.0068
VAL 543
0.0093
GLY 544
0.0101
GLY 545
0.0076
TRP 546
0.0068
VAL 547
0.0084
CYS 548
0.0067
CYS 549
0.0049
PHE 550
0.0052
LEU 551
0.0052
LEU 552
0.0041
ALA 553
0.0031
LEU 554
0.0028
LEU 555
0.0039
PRO 556
0.0026
LEU 557
0.0030
VAL 558
0.0052
GLY 559
0.0076
ILE 560
0.0075
SER 561
0.0049
SER 562
0.0035
TYR 563
0.0020
ALA 564
0.0033
LYS 565
0.0028
VAL 566
0.0040
SER 567
0.0050
ILE 568
0.0051
CYS 569
0.0037
LEU 570
0.0032
PRO 571
0.0015
MET 572
0.0017
ASP 573
0.0027
THR 574
0.0055
GLU 575
0.0092
THR 576
0.0100
PRO 577
0.0125
LEU 578
0.0110
ALA 579
0.0072
LEU 580
0.0083
ALA 581
0.0094
TYR 582
0.0073
ILE 583
0.0065
VAL 584
0.0070
PHE 585
0.0058
VAL 586
0.0051
LEU 587
0.0046
THR 588
0.0045
LEU 589
0.0038
ASN 590
0.0041
ILE 591
0.0050
VAL 592
0.0056
ALA 593
0.0076
PHE 594
0.0070
VAL 595
0.0092
ILE 596
0.0108
VAL 597
0.0095
CYS 598
0.0099
CYS 599
0.0137
CYS 600
0.0122
TYR 601
0.0089
VAL 602
0.0098
LYS 603
0.0083
ILE 604
0.0077
TYR 605
0.0090
ILE 606
0.0134
THR 607
0.0146
VAL 608
0.0299
ARG 609
0.0413
ASN 610
0.0583
ASP 619
0.0186
THR 620
0.0292
LYS 621
0.0262
ILE 622
0.0103
ALA 623
0.0172
LYS 624
0.0299
ARG 625
0.0099
MET 626
0.0078
ALA 627
0.0065
VAL 628
0.0066
LEU 629
0.0066
ILE 630
0.0066
PHE 631
0.0064
THR 632
0.0052
ASP 633
0.0050
PHE 634
0.0043
ILE 635
0.0040
CYS 636
0.0033
MET 637
0.0018
ALA 638
0.0019
PRO 639
0.0021
ILE 640
0.0041
SER 641
0.0039
PHE 642
0.0050
TYR 643
0.0047
ALA 644
0.0029
LEU 645
0.0039
SER 646
0.0065
ALA 647
0.0039
ILE 648
0.0036
LEU 649
0.0061
ASN 650
0.0060
LYS 651
0.0089
PRO 652
0.0069
LEU 653
0.0079
ILE 654
0.0075
THR 655
0.0069
VAL 656
0.0064
SER 657
0.0077
ASN 658
0.0090
SER 659
0.0078
LYS 660
0.0076
ILE 661
0.0085
LEU 662
0.0078
LEU 663
0.0067
VAL 664
0.0073
LEU 665
0.0077
PHE 666
0.0065
TYR 667
0.0054
PRO 668
0.0053
LEU 669
0.0056
ASN 670
0.0047
SER 671
0.0052
CYS 672
0.0076
ALA 673
0.0070
ASN 674
0.0055
PRO 675
0.0065
PHE 676
0.0060
LEU 677
0.0055
TYR 678
0.0037
ALA 679
0.0079
ILE 680
0.0081
PHE 681
0.0091
THR 682
0.0125
LYS 683
0.0171
ALA 684
0.0160
PHE 685
0.0116
GLN 686
0.0135
ARG 687
0.0142
ASP 688
0.0117
VAL 689
0.0125
PHE 690
0.0112
ILE 691
0.0124
LEU 692
0.0168
LEU 693
0.0126
SER 694
0.0216
LYS 695
0.0365
PHE 696
0.0319
GLY 697
0.0341
ILE 698
0.0189
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.