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 = 0.0429
THR 21
0.0154
MET 22
0.0066
GLY 23
0.0103
CYS 24
0.0040
SER 25
0.0054
SER 26
0.0062
PRO 27
0.0069
PRO 28
0.0062
CYS 29
0.0043
GLU 30
0.0033
CYS 31
0.0029
HIS 32
0.0018
GLN 33
0.0048
GLU 34
0.0062
GLU 35
0.0087
ASP 36
0.0055
PHE 37
0.0043
ARG 38
0.0022
VAL 39
0.0014
THR 40
0.0018
CYS 41
0.0029
LYS 42
0.0042
ASP 43
0.0050
ILE 44
0.0036
GLN 45
0.0025
ARG 46
0.0018
ILE 47
0.0019
PRO 48
0.0042
SER 49
0.0047
LEU 50
0.0035
PRO 51
0.0039
PRO 52
0.0043
SER 53
0.0043
THR 54
0.0030
GLN 55
0.0034
THR 56
0.0022
LEU 57
0.0013
LYS 58
0.0014
LEU 59
0.0018
ILE 60
0.0032
GLU 61
0.0045
THR 62
0.0034
HIS 63
0.0032
LEU 64
0.0018
ARG 65
0.0018
THR 66
0.0022
ILE 67
0.0022
PRO 68
0.0027
SER 69
0.0030
HIS 70
0.0031
ALA 71
0.0023
PHE 72
0.0021
SER 73
0.0031
ASN 74
0.0029
LEU 75
0.0029
PRO 76
0.0037
ASN 77
0.0037
ILE 78
0.0026
SER 79
0.0028
ARG 80
0.0024
ILE 81
0.0019
TYR 82
0.0019
VAL 83
0.0021
SER 84
0.0027
ILE 85
0.0037
ASP 86
0.0031
VAL 87
0.0039
THR 88
0.0031
LEU 89
0.0027
GLN 90
0.0034
GLN 91
0.0034
LEU 92
0.0031
GLU 93
0.0035
SER 94
0.0039
HIS 95
0.0036
SER 96
0.0029
PHE 97
0.0027
TYR 98
0.0031
ASN 99
0.0028
LEU 100
0.0026
SER 101
0.0024
LYS 102
0.0026
VAL 103
0.0022
THR 104
0.0023
HIS 105
0.0021
ILE 106
0.0021
GLU 107
0.0022
ILE 108
0.0024
ARG 109
0.0026
ASN 110
0.0030
THR 111
0.0032
ARG 112
0.0041
ASN 113
0.0039
LEU 114
0.0035
THR 115
0.0040
TYR 116
0.0040
ILE 117
0.0032
ASP 118
0.0035
PRO 119
0.0036
ASP 120
0.0034
ALA 121
0.0031
LEU 122
0.0026
LYS 123
0.0026
GLU 124
0.0025
LEU 125
0.0021
PRO 126
0.0017
LEU 127
0.0016
LEU 128
0.0016
LYS 129
0.0016
PHE 130
0.0016
LEU 131
0.0017
GLY 132
0.0018
ILE 133
0.0020
PHE 134
0.0020
ASN 135
0.0025
THR 136
0.0028
GLY 137
0.0033
LEU 138
0.0026
LYS 139
0.0024
MET 140
0.0022
PHE 141
0.0014
PRO 142
0.0013
ASP 143
0.0012
LEU 144
0.0013
THR 145
0.0012
LYS 146
0.0013
VAL 147
0.0014
TYR 148
0.0012
SER 149
0.0011
THR 150
0.0017
ASP 151
0.0019
ILE 152
0.0026
PHE 153
0.0020
PHE 154
0.0016
ILE 155
0.0014
LEU 156
0.0013
GLU 157
0.0012
ILE 158
0.0011
THR 159
0.0011
ASP 160
0.0013
ASN 161
0.0014
PRO 162
0.0018
TYR 163
0.0015
MET 164
0.0012
THR 165
0.0024
SER 166
0.0027
ILE 167
0.0027
PRO 168
0.0038
VAL 169
0.0042
ASN 170
0.0041
ALA 171
0.0028
PHE 172
0.0027
GLN 173
0.0034
GLY 174
0.0016
LEU 175
0.0015
CYS 176
0.0016
ASN 177
0.0027
GLU 178
0.0028
THR 179
0.0026
LEU 180
0.0021
THR 181
0.0017
LEU 182
0.0018
LYS 183
0.0014
LEU 184
0.0016
TYR 185
0.0014
ASN 186
0.0013
ASN 187
0.0013
GLY 188
0.0017
PHE 189
0.0025
THR 190
0.0035
SER 191
0.0038
VAL 192
0.0037
GLN 193
0.0043
GLY 194
0.0043
TYR 195
0.0043
ALA 196
0.0039
PHE 197
0.0034
ASN 198
0.0041
GLY 199
0.0042
THR 200
0.0035
LYS 201
0.0033
LEU 202
0.0027
ASP 203
0.0022
ALA 204
0.0023
VAL 205
0.0024
TYR 206
0.0023
LEU 207
0.0026
ASN 208
0.0025
LYS 209
0.0026
ASN 210
0.0024
LYS 211
0.0026
TYR 212
0.0035
LEU 213
0.0035
THR 214
0.0038
VAL 215
0.0037
ILE 216
0.0035
ASP 217
0.0036
LYS 218
0.0029
ASP 219
0.0035
ALA 220
0.0036
PHE 221
0.0032
GLY 222
0.0040
GLY 223
0.0040
VAL 224
0.0035
TYR 225
0.0038
SER 226
0.0030
GLY 227
0.0029
PRO 228
0.0030
SER 229
0.0029
LEU 230
0.0027
LEU 231
0.0026
ASP 232
0.0027
VAL 233
0.0029
SER 234
0.0030
GLN 235
0.0035
THR 236
0.0032
SER 237
0.0035
VAL 238
0.0026
THR 239
0.0021
ALA 240
0.0024
LEU 241
0.0019
PRO 242
0.0018
SER 243
0.0022
LYS 244
0.0022
GLY 245
0.0022
LEU 246
0.0023
GLU 247
0.0025
HIS 248
0.0031
LEU 249
0.0029
LYS 250
0.0029
GLU 251
0.0027
LEU 252
0.0021
ILE 253
0.0026
ALA 254
0.0027
ARG 255
0.0037
ASN 256
0.0043
THR 257
0.0031
TRP 258
0.0049
THR 259
0.0039
LEU 260
0.0028
LYS 261
0.0064
LYS 262
0.0065
LEU 263
0.0061
PRO 264
0.0045
LEU 265
0.0065
SER 266
0.0058
LEU 267
0.0034
SER 268
0.0036
PHE 269
0.0030
LEU 270
0.0031
HIS 271
0.0032
LEU 272
0.0021
THR 273
0.0024
ARG 274
0.0025
ALA 275
0.0023
ASP 276
0.0027
LEU 277
0.0028
SER 278
0.0040
TYR 279
0.0053
PRO 280
0.0052
SER 281
0.0061
HIS 282
0.0051
CYS 283
0.0043
CYS 284
0.0049
ALA 285
0.0049
PHE 286
0.0036
LYS 287
0.0036
ASN 288
0.0035
GLN 289
0.0023
LYS 290
0.0018
LYS 291
0.0037
ILE 292
0.0040
ARG 293
0.0048
GLY 294
0.0109
ILE 295
0.0121
LEU 296
0.0084
GLU 297
0.0057
SER 298
0.0092
LEU 299
0.0098
MET 300
0.0091
CYS 301
0.0076
ASN 302
0.0088
GLU 303
0.0128
SER 304
0.0109
SER 305
0.0186
ALA 380
0.0042
PHE 381
0.0055
ASP 382
0.0034
SER 383
0.0053
HIS 384
0.0082
TYR 385
0.0100
ASP 386
0.0072
TYR 387
0.0067
THR 388
0.0088
ILE 389
0.0071
CYS 390
0.0055
GLY 391
0.0041
ASP 392
0.0053
SER 393
0.0041
GLU 394
0.0030
ASP 395
0.0019
MET 396
0.0021
VAL 397
0.0032
CYS 398
0.0024
THR 399
0.0035
PRO 400
0.0044
LYS 401
0.0049
SER 402
0.0056
ASP 403
0.0060
GLU 404
0.0049
PHE 405
0.0037
ASN 406
0.0049
PRO 407
0.0050
CYS 408
0.0060
GLU 409
0.0051
ASP 410
0.0049
ILE 411
0.0052
MET 412
0.0042
GLY 413
0.0035
TYR 414
0.0042
LYS 415
0.0040
PHE 416
0.0061
LEU 417
0.0059
ARG 418
0.0051
ILE 419
0.0081
VAL 420
0.0092
VAL 421
0.0089
TRP 422
0.0104
PHE 423
0.0111
VAL 424
0.0103
SER 425
0.0107
LEU 426
0.0106
LEU 427
0.0102
ALA 428
0.0097
LEU 429
0.0099
LEU 430
0.0105
GLY 431
0.0108
ASN 432
0.0096
VAL 433
0.0104
PHE 434
0.0118
VAL 435
0.0112
LEU 436
0.0104
LEU 437
0.0124
ILE 438
0.0125
LEU 439
0.0130
LEU 440
0.0150
THR 441
0.0153
SER 442
0.0149
HIS 443
0.0155
TYR 444
0.0171
LYS 445
0.0183
LEU 446
0.0145
ASN 447
0.0109
VAL 448
0.0085
PRO 449
0.0076
ARG 450
0.0106
PHE 451
0.0118
LEU 452
0.0090
MET 453
0.0094
CYS 454
0.0112
ASN 455
0.0097
LEU 456
0.0084
ALA 457
0.0092
PHE 458
0.0080
ALA 459
0.0076
ASP 460
0.0076
PHE 461
0.0084
CYS 462
0.0083
MET 463
0.0079
GLY 464
0.0088
MET 465
0.0089
TYR 466
0.0086
LEU 467
0.0091
LEU 468
0.0093
LEU 469
0.0093
ILE 470
0.0085
ALA 471
0.0077
SER 472
0.0083
VAL 473
0.0083
ASP 474
0.0062
LEU 475
0.0064
TYR 476
0.0093
THR 477
0.0081
HIS 478
0.0065
SER 479
0.0075
GLU 480
0.0085
TYR 481
0.0077
TYR 482
0.0076
ASN 483
0.0087
HIS 484
0.0089
ALA 485
0.0081
ILE 486
0.0083
ASP 487
0.0101
TRP 488
0.0090
GLN 489
0.0084
THR 490
0.0104
GLY 491
0.0128
PRO 492
0.0135
GLY 493
0.0096
CYS 494
0.0086
ASN 495
0.0106
THR 496
0.0102
ALA 497
0.0082
GLY 498
0.0087
PHE 499
0.0075
PHE 500
0.0074
THR 501
0.0074
VAL 502
0.0073
PHE 503
0.0055
ALA 504
0.0056
SER 505
0.0063
GLU 506
0.0058
LEU 507
0.0060
SER 508
0.0066
VAL 509
0.0058
TYR 510
0.0077
THR 511
0.0070
LEU 512
0.0072
THR 513
0.0100
VAL 514
0.0099
ILE 515
0.0088
THR 516
0.0109
LEU 517
0.0128
GLU 518
0.0113
ARG 519
0.0111
TRP 520
0.0130
TYR 521
0.0128
ALA 522
0.0156
ILE 523
0.0154
THR 524
0.0142
PHE 525
0.0122
ALA 526
0.0239
MET 527
0.0429
ARG 528
0.0228
LEU 529
0.0143
ASP 530
0.0341
ARG 531
0.0323
LYS 532
0.0226
ILE 533
0.0122
ARG 534
0.0091
LEU 535
0.0105
ARG 536
0.0104
HIS 537
0.0100
ALA 538
0.0111
CYS 539
0.0149
ALA 540
0.0182
ILE 541
0.0178
MET 542
0.0149
VAL 543
0.0186
GLY 544
0.0195
GLY 545
0.0120
TRP 546
0.0102
VAL 547
0.0109
CYS 548
0.0069
CYS 549
0.0056
PHE 550
0.0037
LEU 551
0.0082
LEU 552
0.0084
ALA 553
0.0072
LEU 554
0.0098
LEU 555
0.0121
PRO 556
0.0115
LEU 557
0.0126
VAL 558
0.0150
GLY 559
0.0162
ILE 560
0.0153
SER 561
0.0124
SER 562
0.0108
TYR 563
0.0086
ALA 564
0.0083
LYS 565
0.0073
VAL 566
0.0058
SER 567
0.0055
ILE 568
0.0057
CYS 569
0.0070
LEU 570
0.0074
PRO 571
0.0081
MET 572
0.0057
ASP 573
0.0067
THR 574
0.0066
GLU 575
0.0091
THR 576
0.0124
PRO 577
0.0140
LEU 578
0.0154
ALA 579
0.0115
LEU 580
0.0106
ALA 581
0.0126
TYR 582
0.0121
ILE 583
0.0096
VAL 584
0.0097
PHE 585
0.0099
VAL 586
0.0081
LEU 587
0.0084
THR 588
0.0070
LEU 589
0.0073
ASN 590
0.0060
ILE 591
0.0050
VAL 592
0.0060
ALA 593
0.0082
PHE 594
0.0069
VAL 595
0.0081
ILE 596
0.0134
VAL 597
0.0120
CYS 598
0.0123
CYS 599
0.0156
CYS 600
0.0144
TYR 601
0.0143
VAL 602
0.0164
LYS 603
0.0149
ILE 604
0.0154
TYR 605
0.0174
ILE 606
0.0153
THR 607
0.0149
VAL 608
0.0188
ARG 609
0.0192
ASN 610
0.0218
ASP 619
0.0241
THR 620
0.0220
LYS 621
0.0282
ILE 622
0.0207
ALA 623
0.0181
LYS 624
0.0198
ARG 625
0.0115
MET 626
0.0138
ALA 627
0.0149
VAL 628
0.0101
LEU 629
0.0099
ILE 630
0.0107
PHE 631
0.0055
THR 632
0.0041
ASP 633
0.0059
PHE 634
0.0036
ILE 635
0.0028
CYS 636
0.0031
MET 637
0.0073
ALA 638
0.0060
PRO 639
0.0075
ILE 640
0.0102
SER 641
0.0127
PHE 642
0.0149
TYR 643
0.0128
ALA 644
0.0116
LEU 645
0.0154
SER 646
0.0212
ALA 647
0.0140
ILE 648
0.0135
LEU 649
0.0363
ASN 650
0.0400
LYS 651
0.0345
PRO 652
0.0192
LEU 653
0.0163
ILE 654
0.0098
THR 655
0.0063
VAL 656
0.0034
SER 657
0.0031
ASN 658
0.0047
SER 659
0.0053
LYS 660
0.0042
ILE 661
0.0052
LEU 662
0.0067
LEU 663
0.0066
VAL 664
0.0063
LEU 665
0.0070
PHE 666
0.0066
TYR 667
0.0054
PRO 668
0.0050
LEU 669
0.0049
ASN 670
0.0031
SER 671
0.0052
CYS 672
0.0077
ALA 673
0.0074
ASN 674
0.0063
PRO 675
0.0083
PHE 676
0.0099
LEU 677
0.0074
TYR 678
0.0075
ALA 679
0.0125
ILE 680
0.0135
PHE 681
0.0139
THR 682
0.0153
LYS 683
0.0147
ALA 684
0.0154
PHE 685
0.0156
GLN 686
0.0131
ARG 687
0.0135
ASP 688
0.0146
VAL 689
0.0112
PHE 690
0.0106
ILE 691
0.0130
LEU 692
0.0088
LEU 693
0.0039
SER 694
0.0168
LYS 695
0.0170
PHE 696
0.0236
GLY 697
0.0334
ILE 698
0.0184
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.