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 = 0.0361
THR 21
0.0057
MET 22
0.0056
GLY 23
0.0172
CYS 24
0.0074
SER 25
0.0053
SER 26
0.0080
PRO 27
0.0084
PRO 28
0.0062
CYS 29
0.0046
GLU 30
0.0032
CYS 31
0.0033
HIS 32
0.0054
GLN 33
0.0071
GLU 34
0.0105
GLU 35
0.0127
ASP 36
0.0069
PHE 37
0.0041
ARG 38
0.0044
VAL 39
0.0028
THR 40
0.0027
CYS 41
0.0026
LYS 42
0.0016
ASP 43
0.0019
ILE 44
0.0013
GLN 45
0.0017
ARG 46
0.0016
ILE 47
0.0022
PRO 48
0.0037
SER 49
0.0037
LEU 50
0.0027
PRO 51
0.0030
PRO 52
0.0043
SER 53
0.0041
THR 54
0.0026
GLN 55
0.0036
THR 56
0.0039
LEU 57
0.0012
LYS 58
0.0014
LEU 59
0.0012
ILE 60
0.0017
GLU 61
0.0020
THR 62
0.0015
HIS 63
0.0016
LEU 64
0.0020
ARG 65
0.0027
THR 66
0.0052
ILE 67
0.0046
PRO 68
0.0056
SER 69
0.0061
HIS 70
0.0059
ALA 71
0.0066
PHE 72
0.0044
SER 73
0.0057
ASN 74
0.0057
LEU 75
0.0036
PRO 76
0.0043
ASN 77
0.0029
ILE 78
0.0016
SER 79
0.0014
ARG 80
0.0016
ILE 81
0.0011
TYR 82
0.0012
VAL 83
0.0012
SER 84
0.0021
ILE 85
0.0020
ASP 86
0.0019
VAL 87
0.0016
THR 88
0.0023
LEU 89
0.0025
GLN 90
0.0040
GLN 91
0.0049
LEU 92
0.0049
GLU 93
0.0064
SER 94
0.0052
HIS 95
0.0041
SER 96
0.0036
PHE 97
0.0026
TYR 98
0.0030
ASN 99
0.0033
LEU 100
0.0022
SER 101
0.0032
LYS 102
0.0014
VAL 103
0.0009
THR 104
0.0011
HIS 105
0.0021
ILE 106
0.0026
GLU 107
0.0029
ILE 108
0.0024
ARG 109
0.0026
ASN 110
0.0024
THR 111
0.0014
ARG 112
0.0006
ASN 113
0.0017
LEU 114
0.0020
THR 115
0.0035
TYR 116
0.0052
ILE 117
0.0045
ASP 118
0.0051
PRO 119
0.0043
ASP 120
0.0039
ALA 121
0.0036
LEU 122
0.0031
LYS 123
0.0046
GLU 124
0.0052
LEU 125
0.0045
PRO 126
0.0041
LEU 127
0.0029
LEU 128
0.0030
LYS 129
0.0024
PHE 130
0.0028
LEU 131
0.0034
GLY 132
0.0032
ILE 133
0.0025
PHE 134
0.0027
ASN 135
0.0024
THR 136
0.0012
GLY 137
0.0025
LEU 138
0.0026
LYS 139
0.0045
MET 140
0.0045
PHE 141
0.0028
PRO 142
0.0027
ASP 143
0.0023
LEU 144
0.0050
THR 145
0.0059
LYS 146
0.0059
VAL 147
0.0063
TYR 148
0.0061
SER 149
0.0049
THR 150
0.0052
ASP 151
0.0054
ILE 152
0.0067
PHE 153
0.0043
PHE 154
0.0018
ILE 155
0.0025
LEU 156
0.0029
GLU 157
0.0030
ILE 158
0.0029
THR 159
0.0019
ASP 160
0.0019
ASN 161
0.0017
PRO 162
0.0036
TYR 163
0.0042
MET 164
0.0030
THR 165
0.0023
SER 166
0.0023
ILE 167
0.0036
PRO 168
0.0051
VAL 169
0.0055
ASN 170
0.0046
ALA 171
0.0039
PHE 172
0.0022
GLN 173
0.0017
GLY 174
0.0047
LEU 175
0.0040
CYS 176
0.0033
ASN 177
0.0047
GLU 178
0.0058
THR 179
0.0050
LEU 180
0.0017
THR 181
0.0021
LEU 182
0.0029
LYS 183
0.0028
LEU 184
0.0025
TYR 185
0.0022
ASN 186
0.0009
ASN 187
0.0011
GLY 188
0.0008
PHE 189
0.0008
THR 190
0.0014
SER 191
0.0025
VAL 192
0.0030
GLN 193
0.0037
GLY 194
0.0041
TYR 195
0.0047
ALA 196
0.0041
PHE 197
0.0032
ASN 198
0.0041
GLY 199
0.0023
THR 200
0.0027
LYS 201
0.0053
LEU 202
0.0042
ASP 203
0.0036
ALA 204
0.0027
VAL 205
0.0027
TYR 206
0.0029
LEU 207
0.0015
ASN 208
0.0016
LYS 209
0.0022
ASN 210
0.0013
LYS 211
0.0024
TYR 212
0.0029
LEU 213
0.0030
THR 214
0.0047
VAL 215
0.0049
ILE 216
0.0019
ASP 217
0.0020
LYS 218
0.0027
ASP 219
0.0024
ALA 220
0.0023
PHE 221
0.0025
GLY 222
0.0055
GLY 223
0.0045
VAL 224
0.0042
TYR 225
0.0077
SER 226
0.0064
GLY 227
0.0050
PRO 228
0.0032
SER 229
0.0029
LEU 230
0.0030
LEU 231
0.0024
ASP 232
0.0017
VAL 233
0.0007
SER 234
0.0016
GLN 235
0.0034
THR 236
0.0031
SER 237
0.0056
VAL 238
0.0052
THR 239
0.0077
ALA 240
0.0039
LEU 241
0.0030
PRO 242
0.0035
SER 243
0.0017
LYS 244
0.0019
GLY 245
0.0028
LEU 246
0.0022
GLU 247
0.0024
HIS 248
0.0028
LEU 249
0.0025
LYS 250
0.0025
GLU 251
0.0029
LEU 252
0.0032
ILE 253
0.0022
ALA 254
0.0013
ARG 255
0.0013
ASN 256
0.0029
THR 257
0.0028
TRP 258
0.0046
THR 259
0.0064
LEU 260
0.0048
LYS 261
0.0039
LYS 262
0.0041
LEU 263
0.0059
PRO 264
0.0057
LEU 265
0.0077
SER 266
0.0075
LEU 267
0.0033
SER 268
0.0035
PHE 269
0.0039
LEU 270
0.0042
HIS 271
0.0037
LEU 272
0.0033
THR 273
0.0032
ARG 274
0.0031
ALA 275
0.0037
ASP 276
0.0034
LEU 277
0.0027
SER 278
0.0017
TYR 279
0.0026
PRO 280
0.0035
SER 281
0.0039
HIS 282
0.0049
CYS 283
0.0052
CYS 284
0.0052
ALA 285
0.0074
PHE 286
0.0066
LYS 287
0.0066
ASN 288
0.0072
GLN 289
0.0057
LYS 290
0.0055
LYS 291
0.0052
ILE 292
0.0053
ARG 293
0.0059
GLY 294
0.0064
ILE 295
0.0005
LEU 296
0.0040
GLU 297
0.0074
SER 298
0.0074
LEU 299
0.0078
MET 300
0.0064
CYS 301
0.0083
ASN 302
0.0106
GLU 303
0.0066
SER 304
0.0064
SER 305
0.0091
ALA 380
0.0105
PHE 381
0.0028
ASP 382
0.0033
SER 383
0.0058
HIS 384
0.0033
TYR 385
0.0069
ASP 386
0.0052
TYR 387
0.0062
THR 388
0.0059
ILE 389
0.0060
CYS 390
0.0066
GLY 391
0.0069
ASP 392
0.0062
SER 393
0.0074
GLU 394
0.0072
ASP 395
0.0068
MET 396
0.0053
VAL 397
0.0060
CYS 398
0.0049
THR 399
0.0047
PRO 400
0.0047
LYS 401
0.0049
SER 402
0.0037
ASP 403
0.0031
GLU 404
0.0068
PHE 405
0.0055
ASN 406
0.0050
PRO 407
0.0037
CYS 408
0.0037
GLU 409
0.0038
ASP 410
0.0029
ILE 411
0.0019
MET 412
0.0023
GLY 413
0.0024
TYR 414
0.0031
LYS 415
0.0046
PHE 416
0.0028
LEU 417
0.0040
ARG 418
0.0047
ILE 419
0.0094
VAL 420
0.0102
VAL 421
0.0073
TRP 422
0.0065
PHE 423
0.0084
VAL 424
0.0082
SER 425
0.0039
LEU 426
0.0050
LEU 427
0.0066
ALA 428
0.0052
LEU 429
0.0065
LEU 430
0.0090
GLY 431
0.0044
ASN 432
0.0035
VAL 433
0.0043
PHE 434
0.0027
VAL 435
0.0037
LEU 436
0.0043
LEU 437
0.0064
ILE 438
0.0077
LEU 439
0.0117
LEU 440
0.0139
THR 441
0.0120
SER 442
0.0126
HIS 443
0.0183
TYR 444
0.0193
LYS 445
0.0313
LEU 446
0.0241
ASN 447
0.0254
VAL 448
0.0217
PRO 449
0.0189
ARG 450
0.0174
PHE 451
0.0155
LEU 452
0.0108
MET 453
0.0102
CYS 454
0.0088
ASN 455
0.0091
LEU 456
0.0081
ALA 457
0.0065
PHE 458
0.0071
ALA 459
0.0060
ASP 460
0.0048
PHE 461
0.0054
CYS 462
0.0051
MET 463
0.0037
GLY 464
0.0030
MET 465
0.0043
TYR 466
0.0037
LEU 467
0.0032
LEU 468
0.0031
LEU 469
0.0032
ILE 470
0.0030
ALA 471
0.0018
SER 472
0.0025
VAL 473
0.0034
ASP 474
0.0027
LEU 475
0.0042
TYR 476
0.0085
THR 477
0.0060
HIS 478
0.0072
SER 479
0.0063
GLU 480
0.0033
TYR 481
0.0035
TYR 482
0.0034
ASN 483
0.0030
HIS 484
0.0044
ALA 485
0.0057
ILE 486
0.0058
ASP 487
0.0056
TRP 488
0.0052
GLN 489
0.0047
THR 490
0.0075
GLY 491
0.0119
PRO 492
0.0110
GLY 493
0.0056
CYS 494
0.0026
ASN 495
0.0053
THR 496
0.0071
ALA 497
0.0059
GLY 498
0.0064
PHE 499
0.0073
PHE 500
0.0062
THR 501
0.0061
VAL 502
0.0074
PHE 503
0.0055
ALA 504
0.0059
SER 505
0.0063
GLU 506
0.0074
LEU 507
0.0072
SER 508
0.0066
VAL 509
0.0118
TYR 510
0.0123
THR 511
0.0124
LEU 512
0.0119
THR 513
0.0098
VAL 514
0.0113
ILE 515
0.0073
THR 516
0.0060
LEU 517
0.0060
GLU 518
0.0045
ARG 519
0.0012
TRP 520
0.0047
TYR 521
0.0132
ALA 522
0.0136
ILE 523
0.0118
THR 524
0.0188
PHE 525
0.0238
ALA 526
0.0246
MET 527
0.0361
ARG 528
0.0183
LEU 529
0.0149
ASP 530
0.0059
ARG 531
0.0081
LYS 532
0.0149
ILE 533
0.0036
ARG 534
0.0110
LEU 535
0.0194
ARG 536
0.0233
HIS 537
0.0098
ALA 538
0.0189
CYS 539
0.0163
ALA 540
0.0141
ILE 541
0.0142
MET 542
0.0143
VAL 543
0.0170
GLY 544
0.0221
GLY 545
0.0157
TRP 546
0.0133
VAL 547
0.0161
CYS 548
0.0083
CYS 549
0.0052
PHE 550
0.0044
LEU 551
0.0045
LEU 552
0.0065
ALA 553
0.0097
LEU 554
0.0109
LEU 555
0.0123
PRO 556
0.0117
LEU 557
0.0118
VAL 558
0.0157
GLY 559
0.0146
ILE 560
0.0189
SER 561
0.0134
SER 562
0.0107
TYR 563
0.0057
ALA 564
0.0061
LYS 565
0.0057
VAL 566
0.0039
SER 567
0.0038
ILE 568
0.0051
CYS 569
0.0040
LEU 570
0.0069
PRO 571
0.0067
MET 572
0.0083
ASP 573
0.0086
THR 574
0.0093
GLU 575
0.0274
THR 576
0.0210
PRO 577
0.0137
LEU 578
0.0189
ALA 579
0.0140
LEU 580
0.0153
ALA 581
0.0164
TYR 582
0.0144
ILE 583
0.0143
VAL 584
0.0103
PHE 585
0.0111
VAL 586
0.0104
LEU 587
0.0120
THR 588
0.0125
LEU 589
0.0169
ASN 590
0.0156
ILE 591
0.0146
VAL 592
0.0150
ALA 593
0.0163
PHE 594
0.0159
VAL 595
0.0115
ILE 596
0.0084
VAL 597
0.0124
CYS 598
0.0144
CYS 599
0.0139
CYS 600
0.0100
TYR 601
0.0149
VAL 602
0.0310
LYS 603
0.0289
ILE 604
0.0145
TYR 605
0.0156
ILE 606
0.0317
THR 607
0.0319
VAL 608
0.0234
ARG 609
0.0153
ASN 610
0.0338
ASP 619
0.0289
THR 620
0.0215
LYS 621
0.0122
ILE 622
0.0084
ALA 623
0.0027
LYS 624
0.0163
ARG 625
0.0109
MET 626
0.0132
ALA 627
0.0132
VAL 628
0.0121
LEU 629
0.0161
ILE 630
0.0194
PHE 631
0.0186
THR 632
0.0197
ASP 633
0.0173
PHE 634
0.0195
ILE 635
0.0172
CYS 636
0.0155
MET 637
0.0119
ALA 638
0.0107
PRO 639
0.0104
ILE 640
0.0029
SER 641
0.0073
PHE 642
0.0077
TYR 643
0.0076
ALA 644
0.0092
LEU 645
0.0093
SER 646
0.0057
ALA 647
0.0094
ILE 648
0.0115
LEU 649
0.0170
ASN 650
0.0231
LYS 651
0.0145
PRO 652
0.0051
LEU 653
0.0031
ILE 654
0.0053
THR 655
0.0079
VAL 656
0.0070
SER 657
0.0072
ASN 658
0.0075
SER 659
0.0077
LYS 660
0.0058
ILE 661
0.0041
LEU 662
0.0038
LEU 663
0.0043
VAL 664
0.0047
LEU 665
0.0055
PHE 666
0.0067
TYR 667
0.0034
PRO 668
0.0068
LEU 669
0.0088
ASN 670
0.0098
SER 671
0.0082
CYS 672
0.0067
ALA 673
0.0070
ASN 674
0.0071
PRO 675
0.0067
PHE 676
0.0104
LEU 677
0.0080
TYR 678
0.0066
ALA 679
0.0089
ILE 680
0.0114
PHE 681
0.0129
THR 682
0.0197
LYS 683
0.0246
ALA 684
0.0137
PHE 685
0.0095
GLN 686
0.0110
ARG 687
0.0079
ASP 688
0.0062
VAL 689
0.0063
PHE 690
0.0067
ILE 691
0.0090
LEU 692
0.0093
LEU 693
0.0076
SER 694
0.0034
LYS 695
0.0055
PHE 696
0.0152
GLY 697
0.0129
ILE 698
0.0141
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.