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 = 0.0501
THR 21
0.0078
MET 22
0.0078
GLY 23
0.0094
CYS 24
0.0073
SER 25
0.0082
SER 26
0.0096
PRO 27
0.0077
PRO 28
0.0056
CYS 29
0.0031
GLU 30
0.0041
CYS 31
0.0040
HIS 32
0.0036
GLN 33
0.0036
GLU 34
0.0105
GLU 35
0.0149
ASP 36
0.0032
PHE 37
0.0024
ARG 38
0.0053
VAL 39
0.0042
THR 40
0.0035
CYS 41
0.0024
LYS 42
0.0036
ASP 43
0.0043
ILE 44
0.0043
GLN 45
0.0052
ARG 46
0.0050
ILE 47
0.0039
PRO 48
0.0076
SER 49
0.0079
LEU 50
0.0058
PRO 51
0.0057
PRO 52
0.0045
SER 53
0.0044
THR 54
0.0045
GLN 55
0.0043
THR 56
0.0050
LEU 57
0.0038
LYS 58
0.0034
LEU 59
0.0029
ILE 60
0.0033
GLU 61
0.0035
THR 62
0.0018
HIS 63
0.0025
LEU 64
0.0025
ARG 65
0.0039
THR 66
0.0019
ILE 67
0.0012
PRO 68
0.0010
SER 69
0.0035
HIS 70
0.0039
ALA 71
0.0030
PHE 72
0.0018
SER 73
0.0023
ASN 74
0.0034
LEU 75
0.0039
PRO 76
0.0039
ASN 77
0.0040
ILE 78
0.0035
SER 79
0.0034
ARG 80
0.0031
ILE 81
0.0017
TYR 82
0.0015
VAL 83
0.0014
SER 84
0.0031
ILE 85
0.0032
ASP 86
0.0021
VAL 87
0.0010
THR 88
0.0012
LEU 89
0.0014
GLN 90
0.0021
GLN 91
0.0011
LEU 92
0.0011
GLU 93
0.0025
SER 94
0.0044
HIS 95
0.0045
SER 96
0.0026
PHE 97
0.0028
TYR 98
0.0045
ASN 99
0.0051
LEU 100
0.0028
SER 101
0.0038
LYS 102
0.0026
VAL 103
0.0011
THR 104
0.0008
HIS 105
0.0014
ILE 106
0.0018
GLU 107
0.0022
ILE 108
0.0022
ARG 109
0.0035
ASN 110
0.0048
THR 111
0.0040
ARG 112
0.0046
ASN 113
0.0039
LEU 114
0.0036
THR 115
0.0035
TYR 116
0.0026
ILE 117
0.0024
ASP 118
0.0032
PRO 119
0.0043
ASP 120
0.0056
ALA 121
0.0043
LEU 122
0.0040
LYS 123
0.0055
GLU 124
0.0056
LEU 125
0.0042
PRO 126
0.0041
LEU 127
0.0028
LEU 128
0.0030
LYS 129
0.0035
PHE 130
0.0043
LEU 131
0.0048
GLY 132
0.0039
ILE 133
0.0028
PHE 134
0.0034
ASN 135
0.0070
THR 136
0.0063
GLY 137
0.0075
LEU 138
0.0064
LYS 139
0.0086
MET 140
0.0072
PHE 141
0.0044
PRO 142
0.0041
ASP 143
0.0043
LEU 144
0.0051
THR 145
0.0053
LYS 146
0.0041
VAL 147
0.0047
TYR 148
0.0044
SER 149
0.0035
THR 150
0.0047
ASP 151
0.0064
ILE 152
0.0085
PHE 153
0.0060
PHE 154
0.0044
ILE 155
0.0061
LEU 156
0.0054
GLU 157
0.0048
ILE 158
0.0041
THR 159
0.0038
ASP 160
0.0058
ASN 161
0.0056
PRO 162
0.0103
TYR 163
0.0109
MET 164
0.0075
THR 165
0.0056
SER 166
0.0040
ILE 167
0.0035
PRO 168
0.0061
VAL 169
0.0085
ASN 170
0.0079
ALA 171
0.0053
PHE 172
0.0043
GLN 173
0.0047
GLY 174
0.0044
LEU 175
0.0039
CYS 176
0.0026
ASN 177
0.0062
GLU 178
0.0071
THR 179
0.0065
LEU 180
0.0038
THR 181
0.0047
LEU 182
0.0043
LYS 183
0.0038
LEU 184
0.0028
TYR 185
0.0020
ASN 186
0.0045
ASN 187
0.0043
GLY 188
0.0065
PHE 189
0.0042
THR 190
0.0057
SER 191
0.0054
VAL 192
0.0031
GLN 193
0.0060
GLY 194
0.0087
TYR 195
0.0092
ALA 196
0.0066
PHE 197
0.0043
ASN 198
0.0067
GLY 199
0.0055
THR 200
0.0025
LYS 201
0.0052
LEU 202
0.0046
ASP 203
0.0067
ALA 204
0.0027
VAL 205
0.0026
TYR 206
0.0035
LEU 207
0.0020
ASN 208
0.0013
LYS 209
0.0016
ASN 210
0.0033
LYS 211
0.0067
TYR 212
0.0081
LEU 213
0.0036
THR 214
0.0047
VAL 215
0.0040
ILE 216
0.0043
ASP 217
0.0063
LYS 218
0.0073
ASP 219
0.0089
ALA 220
0.0065
PHE 221
0.0055
GLY 222
0.0095
GLY 223
0.0087
VAL 224
0.0056
TYR 225
0.0077
SER 226
0.0083
GLY 227
0.0065
PRO 228
0.0022
SER 229
0.0031
LEU 230
0.0029
LEU 231
0.0021
ASP 232
0.0027
VAL 233
0.0031
SER 234
0.0034
GLN 235
0.0031
THR 236
0.0034
SER 237
0.0032
VAL 238
0.0035
THR 239
0.0045
ALA 240
0.0029
LEU 241
0.0034
PRO 242
0.0041
SER 243
0.0078
LYS 244
0.0082
GLY 245
0.0059
LEU 246
0.0031
GLU 247
0.0026
HIS 248
0.0018
LEU 249
0.0006
LYS 250
0.0005
GLU 251
0.0014
LEU 252
0.0021
ILE 253
0.0029
ALA 254
0.0037
ARG 255
0.0048
ASN 256
0.0051
THR 257
0.0049
TRP 258
0.0059
THR 259
0.0059
LEU 260
0.0042
LYS 261
0.0054
LYS 262
0.0033
LEU 263
0.0045
PRO 264
0.0090
LEU 265
0.0115
SER 266
0.0131
LEU 267
0.0057
SER 268
0.0055
PHE 269
0.0032
LEU 270
0.0034
HIS 271
0.0025
LEU 272
0.0030
THR 273
0.0042
ARG 274
0.0037
ALA 275
0.0032
ASP 276
0.0029
LEU 277
0.0030
SER 278
0.0040
TYR 279
0.0046
PRO 280
0.0057
SER 281
0.0048
HIS 282
0.0017
CYS 283
0.0016
CYS 284
0.0037
ALA 285
0.0034
PHE 286
0.0031
LYS 287
0.0027
ASN 288
0.0068
GLN 289
0.0065
LYS 290
0.0079
LYS 291
0.0065
ILE 292
0.0058
ARG 293
0.0049
GLY 294
0.0049
ILE 295
0.0029
LEU 296
0.0066
GLU 297
0.0059
SER 298
0.0060
LEU 299
0.0071
MET 300
0.0056
CYS 301
0.0076
ASN 302
0.0097
GLU 303
0.0048
SER 304
0.0131
SER 305
0.0091
ALA 380
0.0072
PHE 381
0.0074
ASP 382
0.0100
SER 383
0.0062
HIS 384
0.0060
TYR 385
0.0052
ASP 386
0.0014
TYR 387
0.0019
THR 388
0.0024
ILE 389
0.0037
CYS 390
0.0046
GLY 391
0.0046
ASP 392
0.0071
SER 393
0.0074
GLU 394
0.0075
ASP 395
0.0074
MET 396
0.0065
VAL 397
0.0061
CYS 398
0.0034
THR 399
0.0040
PRO 400
0.0046
LYS 401
0.0052
SER 402
0.0068
ASP 403
0.0079
GLU 404
0.0076
PHE 405
0.0104
ASN 406
0.0071
PRO 407
0.0054
CYS 408
0.0047
GLU 409
0.0059
ASP 410
0.0053
ILE 411
0.0050
MET 412
0.0047
GLY 413
0.0068
TYR 414
0.0076
LYS 415
0.0087
PHE 416
0.0075
LEU 417
0.0071
ARG 418
0.0075
ILE 419
0.0065
VAL 420
0.0062
VAL 421
0.0053
TRP 422
0.0051
PHE 423
0.0075
VAL 424
0.0085
SER 425
0.0078
LEU 426
0.0075
LEU 427
0.0081
ALA 428
0.0077
LEU 429
0.0060
LEU 430
0.0060
GLY 431
0.0057
ASN 432
0.0026
VAL 433
0.0020
PHE 434
0.0058
VAL 435
0.0051
LEU 436
0.0053
LEU 437
0.0105
ILE 438
0.0073
LEU 439
0.0060
LEU 440
0.0098
THR 441
0.0094
SER 442
0.0045
HIS 443
0.0088
TYR 444
0.0089
LYS 445
0.0149
LEU 446
0.0100
ASN 447
0.0088
VAL 448
0.0060
PRO 449
0.0033
ARG 450
0.0037
PHE 451
0.0036
LEU 452
0.0044
MET 453
0.0055
CYS 454
0.0059
ASN 455
0.0012
LEU 456
0.0043
ALA 457
0.0052
PHE 458
0.0009
ALA 459
0.0048
ASP 460
0.0065
PHE 461
0.0044
CYS 462
0.0062
MET 463
0.0087
GLY 464
0.0062
MET 465
0.0061
TYR 466
0.0062
LEU 467
0.0058
LEU 468
0.0047
LEU 469
0.0045
ILE 470
0.0019
ALA 471
0.0020
SER 472
0.0039
VAL 473
0.0068
ASP 474
0.0062
LEU 475
0.0071
TYR 476
0.0102
THR 477
0.0083
HIS 478
0.0079
SER 479
0.0079
GLU 480
0.0063
TYR 481
0.0064
TYR 482
0.0065
ASN 483
0.0050
HIS 484
0.0059
ALA 485
0.0073
ILE 486
0.0078
ASP 487
0.0071
TRP 488
0.0052
GLN 489
0.0080
THR 490
0.0089
GLY 491
0.0092
PRO 492
0.0094
GLY 493
0.0049
CYS 494
0.0067
ASN 495
0.0055
THR 496
0.0058
ALA 497
0.0074
GLY 498
0.0091
PHE 499
0.0089
PHE 500
0.0092
THR 501
0.0116
VAL 502
0.0137
PHE 503
0.0121
ALA 504
0.0102
SER 505
0.0160
GLU 506
0.0181
LEU 507
0.0113
SER 508
0.0108
VAL 509
0.0116
TYR 510
0.0105
THR 511
0.0089
LEU 512
0.0096
THR 513
0.0097
VAL 514
0.0118
ILE 515
0.0116
THR 516
0.0090
LEU 517
0.0124
GLU 518
0.0074
ARG 519
0.0052
TRP 520
0.0056
TYR 521
0.0078
ALA 522
0.0063
ILE 523
0.0059
THR 524
0.0110
PHE 525
0.0112
ALA 526
0.0104
MET 527
0.0181
ARG 528
0.0082
LEU 529
0.0193
ASP 530
0.0115
ARG 531
0.0113
LYS 532
0.0177
ILE 533
0.0103
ARG 534
0.0089
LEU 535
0.0089
ARG 536
0.0176
HIS 537
0.0027
ALA 538
0.0023
CYS 539
0.0081
ALA 540
0.0138
ILE 541
0.0128
MET 542
0.0172
VAL 543
0.0404
GLY 544
0.0501
GLY 545
0.0322
TRP 546
0.0289
VAL 547
0.0446
CYS 548
0.0313
CYS 549
0.0221
PHE 550
0.0184
LEU 551
0.0204
LEU 552
0.0221
ALA 553
0.0147
LEU 554
0.0125
LEU 555
0.0122
PRO 556
0.0105
LEU 557
0.0047
VAL 558
0.0047
GLY 559
0.0033
ILE 560
0.0032
SER 561
0.0065
SER 562
0.0117
TYR 563
0.0100
ALA 564
0.0110
LYS 565
0.0154
VAL 566
0.0076
SER 567
0.0061
ILE 568
0.0069
CYS 569
0.0072
LEU 570
0.0082
PRO 571
0.0104
MET 572
0.0146
ASP 573
0.0135
THR 574
0.0115
GLU 575
0.0189
THR 576
0.0169
PRO 577
0.0136
LEU 578
0.0132
ALA 579
0.0033
LEU 580
0.0057
ALA 581
0.0112
TYR 582
0.0125
ILE 583
0.0144
VAL 584
0.0111
PHE 585
0.0143
VAL 586
0.0159
LEU 587
0.0091
THR 588
0.0117
LEU 589
0.0134
ASN 590
0.0108
ILE 591
0.0188
VAL 592
0.0315
ALA 593
0.0250
PHE 594
0.0203
VAL 595
0.0350
ILE 596
0.0282
VAL 597
0.0168
CYS 598
0.0225
CYS 599
0.0194
CYS 600
0.0141
TYR 601
0.0079
VAL 602
0.0109
LYS 603
0.0090
ILE 604
0.0091
TYR 605
0.0133
ILE 606
0.0134
THR 607
0.0121
VAL 608
0.0143
ARG 609
0.0133
ASN 610
0.0089
ASP 619
0.0031
THR 620
0.0096
LYS 621
0.0205
ILE 622
0.0133
ALA 623
0.0109
LYS 624
0.0120
ARG 625
0.0107
MET 626
0.0039
ALA 627
0.0092
VAL 628
0.0157
LEU 629
0.0076
ILE 630
0.0139
PHE 631
0.0267
THR 632
0.0187
ASP 633
0.0105
PHE 634
0.0214
ILE 635
0.0225
CYS 636
0.0112
MET 637
0.0096
ALA 638
0.0114
PRO 639
0.0111
ILE 640
0.0084
SER 641
0.0070
PHE 642
0.0052
TYR 643
0.0107
ALA 644
0.0130
LEU 645
0.0119
SER 646
0.0142
ALA 647
0.0153
ILE 648
0.0157
LEU 649
0.0253
ASN 650
0.0285
LYS 651
0.0208
PRO 652
0.0160
LEU 653
0.0106
ILE 654
0.0111
THR 655
0.0045
VAL 656
0.0057
SER 657
0.0047
ASN 658
0.0045
SER 659
0.0045
LYS 660
0.0043
ILE 661
0.0051
LEU 662
0.0062
LEU 663
0.0040
VAL 664
0.0082
LEU 665
0.0084
PHE 666
0.0089
TYR 667
0.0077
PRO 668
0.0106
LEU 669
0.0113
ASN 670
0.0078
SER 671
0.0085
CYS 672
0.0091
ALA 673
0.0060
ASN 674
0.0043
PRO 675
0.0044
PHE 676
0.0066
LEU 677
0.0052
TYR 678
0.0050
ALA 679
0.0059
ILE 680
0.0036
PHE 681
0.0063
THR 682
0.0152
LYS 683
0.0152
ALA 684
0.0122
PHE 685
0.0060
GLN 686
0.0074
ARG 687
0.0061
ASP 688
0.0049
VAL 689
0.0087
PHE 690
0.0108
ILE 691
0.0085
LEU 692
0.0079
LEU 693
0.0095
SER 694
0.0082
LYS 695
0.0049
PHE 696
0.0069
GLY 697
0.0233
ILE 698
0.0080
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.