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 = 0.0539
THR 21
0.0258
MET 22
0.0121
GLY 23
0.0122
CYS 24
0.0044
SER 25
0.0075
SER 26
0.0104
PRO 27
0.0107
PRO 28
0.0092
CYS 29
0.0070
GLU 30
0.0064
CYS 31
0.0049
HIS 32
0.0034
GLN 33
0.0012
GLU 34
0.0018
GLU 35
0.0041
ASP 36
0.0029
PHE 37
0.0017
ARG 38
0.0006
VAL 39
0.0023
THR 40
0.0031
CYS 41
0.0039
LYS 42
0.0049
ASP 43
0.0053
ILE 44
0.0040
GLN 45
0.0024
ARG 46
0.0029
ILE 47
0.0032
PRO 48
0.0070
SER 49
0.0080
LEU 50
0.0055
PRO 51
0.0049
PRO 52
0.0056
SER 53
0.0041
THR 54
0.0030
GLN 55
0.0029
THR 56
0.0014
LEU 57
0.0008
LYS 58
0.0009
LEU 59
0.0011
ILE 60
0.0033
GLU 61
0.0048
THR 62
0.0029
HIS 63
0.0026
LEU 64
0.0008
ARG 65
0.0021
THR 66
0.0027
ILE 67
0.0028
PRO 68
0.0036
SER 69
0.0035
HIS 70
0.0038
ALA 71
0.0032
PHE 72
0.0035
SER 73
0.0050
ASN 74
0.0051
LEU 75
0.0047
PRO 76
0.0058
ASN 77
0.0049
ILE 78
0.0035
SER 79
0.0037
ARG 80
0.0030
ILE 81
0.0025
TYR 82
0.0023
VAL 83
0.0023
SER 84
0.0031
ILE 85
0.0044
ASP 86
0.0035
VAL 87
0.0046
THR 88
0.0037
LEU 89
0.0034
GLN 90
0.0046
GLN 91
0.0044
LEU 92
0.0040
GLU 93
0.0040
SER 94
0.0044
HIS 95
0.0042
SER 96
0.0036
PHE 97
0.0035
TYR 98
0.0038
ASN 99
0.0039
LEU 100
0.0037
SER 101
0.0037
LYS 102
0.0044
VAL 103
0.0037
THR 104
0.0041
HIS 105
0.0033
ILE 106
0.0032
GLU 107
0.0030
ILE 108
0.0032
ARG 109
0.0033
ASN 110
0.0039
THR 111
0.0042
ARG 112
0.0055
ASN 113
0.0054
LEU 114
0.0046
THR 115
0.0053
TYR 116
0.0051
ILE 117
0.0042
ASP 118
0.0044
PRO 119
0.0046
ASP 120
0.0042
ALA 121
0.0039
LEU 122
0.0035
LYS 123
0.0035
GLU 124
0.0034
LEU 125
0.0033
PRO 126
0.0031
LEU 127
0.0033
LEU 128
0.0031
LYS 129
0.0027
PHE 130
0.0026
LEU 131
0.0026
GLY 132
0.0026
ILE 133
0.0027
PHE 134
0.0028
ASN 135
0.0035
THR 136
0.0039
GLY 137
0.0045
LEU 138
0.0037
LYS 139
0.0034
MET 140
0.0032
PHE 141
0.0016
PRO 142
0.0018
ASP 143
0.0017
LEU 144
0.0020
THR 145
0.0021
LYS 146
0.0022
VAL 147
0.0024
TYR 148
0.0022
SER 149
0.0022
THR 150
0.0015
ASP 151
0.0018
ILE 152
0.0014
PHE 153
0.0014
PHE 154
0.0015
ILE 155
0.0018
LEU 156
0.0011
GLU 157
0.0012
ILE 158
0.0010
THR 159
0.0012
ASP 160
0.0016
ASN 161
0.0017
PRO 162
0.0022
TYR 163
0.0019
MET 164
0.0014
THR 165
0.0014
SER 166
0.0020
ILE 167
0.0020
PRO 168
0.0023
VAL 169
0.0024
ASN 170
0.0020
ALA 171
0.0010
PHE 172
0.0006
GLN 173
0.0009
GLY 174
0.0010
LEU 175
0.0010
CYS 176
0.0010
ASN 177
0.0006
GLU 178
0.0007
THR 179
0.0013
LEU 180
0.0011
THR 181
0.0014
LEU 182
0.0014
LYS 183
0.0011
LEU 184
0.0013
TYR 185
0.0016
ASN 186
0.0016
ASN 187
0.0014
GLY 188
0.0017
PHE 189
0.0025
THR 190
0.0035
SER 191
0.0036
VAL 192
0.0033
GLN 193
0.0034
GLY 194
0.0034
TYR 195
0.0031
ALA 196
0.0028
PHE 197
0.0026
ASN 198
0.0027
GLY 199
0.0024
THR 200
0.0021
LYS 201
0.0023
LEU 202
0.0024
ASP 203
0.0023
ALA 204
0.0025
VAL 205
0.0026
TYR 206
0.0026
LEU 207
0.0029
ASN 208
0.0029
LYS 209
0.0030
ASN 210
0.0030
LYS 211
0.0034
TYR 212
0.0041
LEU 213
0.0040
THR 214
0.0043
VAL 215
0.0041
ILE 216
0.0036
ASP 217
0.0036
LYS 218
0.0034
ASP 219
0.0035
ALA 220
0.0034
PHE 221
0.0032
GLY 222
0.0033
GLY 223
0.0031
VAL 224
0.0030
TYR 225
0.0029
SER 226
0.0031
GLY 227
0.0032
PRO 228
0.0032
SER 229
0.0031
LEU 230
0.0032
LEU 231
0.0032
ASP 232
0.0037
VAL 233
0.0038
SER 234
0.0043
GLN 235
0.0045
THR 236
0.0039
SER 237
0.0040
VAL 238
0.0035
THR 239
0.0033
ALA 240
0.0028
LEU 241
0.0028
PRO 242
0.0028
SER 243
0.0030
LYS 244
0.0030
GLY 245
0.0030
LEU 246
0.0026
GLU 247
0.0020
HIS 248
0.0024
LEU 249
0.0022
LYS 250
0.0023
GLU 251
0.0031
LEU 252
0.0034
ILE 253
0.0045
ALA 254
0.0049
ARG 255
0.0063
ASN 256
0.0060
THR 257
0.0044
TRP 258
0.0055
THR 259
0.0038
LEU 260
0.0032
LYS 261
0.0036
LYS 262
0.0043
LEU 263
0.0048
PRO 264
0.0028
LEU 265
0.0043
SER 266
0.0025
LEU 267
0.0013
SER 268
0.0019
PHE 269
0.0012
LEU 270
0.0014
HIS 271
0.0015
LEU 272
0.0009
THR 273
0.0007
ARG 274
0.0026
ALA 275
0.0044
ASP 276
0.0062
LEU 277
0.0060
SER 278
0.0068
TYR 279
0.0075
PRO 280
0.0091
SER 281
0.0086
HIS 282
0.0073
CYS 283
0.0083
CYS 284
0.0098
ALA 285
0.0082
PHE 286
0.0067
LYS 287
0.0087
ASN 288
0.0067
GLN 289
0.0049
LYS 290
0.0038
LYS 291
0.0033
ILE 292
0.0046
ARG 293
0.0060
GLY 294
0.0070
ILE 295
0.0030
LEU 296
0.0054
GLU 297
0.0064
SER 298
0.0040
LEU 299
0.0027
MET 300
0.0070
CYS 301
0.0075
ASN 302
0.0038
GLU 303
0.0105
SER 304
0.0165
SER 305
0.0182
ALA 380
0.0037
PHE 381
0.0069
ASP 382
0.0052
SER 383
0.0044
HIS 384
0.0068
TYR 385
0.0079
ASP 386
0.0062
TYR 387
0.0064
THR 388
0.0061
ILE 389
0.0051
CYS 390
0.0060
GLY 391
0.0065
ASP 392
0.0042
SER 393
0.0032
GLU 394
0.0036
ASP 395
0.0034
MET 396
0.0024
VAL 397
0.0039
CYS 398
0.0066
THR 399
0.0085
PRO 400
0.0100
LYS 401
0.0100
SER 402
0.0099
ASP 403
0.0101
GLU 404
0.0081
PHE 405
0.0055
ASN 406
0.0060
PRO 407
0.0078
CYS 408
0.0095
GLU 409
0.0098
ASP 410
0.0084
ILE 411
0.0069
MET 412
0.0081
GLY 413
0.0097
TYR 414
0.0104
LYS 415
0.0121
PHE 416
0.0108
LEU 417
0.0094
ARG 418
0.0106
ILE 419
0.0096
VAL 420
0.0080
VAL 421
0.0072
TRP 422
0.0068
PHE 423
0.0055
VAL 424
0.0038
SER 425
0.0036
LEU 426
0.0027
LEU 427
0.0033
ALA 428
0.0033
LEU 429
0.0029
LEU 430
0.0057
GLY 431
0.0080
ASN 432
0.0065
VAL 433
0.0084
PHE 434
0.0118
VAL 435
0.0102
LEU 436
0.0110
LEU 437
0.0162
ILE 438
0.0135
LEU 439
0.0131
LEU 440
0.0166
THR 441
0.0187
SER 442
0.0164
HIS 443
0.0175
TYR 444
0.0158
LYS 445
0.0188
LEU 446
0.0118
ASN 447
0.0104
VAL 448
0.0086
PRO 449
0.0087
ARG 450
0.0095
PHE 451
0.0081
LEU 452
0.0075
MET 453
0.0074
CYS 454
0.0084
ASN 455
0.0058
LEU 456
0.0051
ALA 457
0.0059
PHE 458
0.0034
ALA 459
0.0026
ASP 460
0.0035
PHE 461
0.0018
CYS 462
0.0007
MET 463
0.0027
GLY 464
0.0030
MET 465
0.0040
TYR 466
0.0046
LEU 467
0.0053
LEU 468
0.0062
LEU 469
0.0066
ILE 470
0.0070
ALA 471
0.0082
SER 472
0.0097
VAL 473
0.0090
ASP 474
0.0096
LEU 475
0.0117
TYR 476
0.0112
THR 477
0.0101
HIS 478
0.0126
SER 479
0.0135
GLU 480
0.0104
TYR 481
0.0083
TYR 482
0.0081
ASN 483
0.0068
HIS 484
0.0052
ALA 485
0.0057
ILE 486
0.0041
ASP 487
0.0024
TRP 488
0.0031
GLN 489
0.0016
THR 490
0.0008
GLY 491
0.0030
PRO 492
0.0052
GLY 493
0.0051
CYS 494
0.0034
ASN 495
0.0039
THR 496
0.0055
ALA 497
0.0047
GLY 498
0.0048
PHE 499
0.0060
PHE 500
0.0052
THR 501
0.0054
VAL 502
0.0059
PHE 503
0.0045
ALA 504
0.0044
SER 505
0.0053
GLU 506
0.0050
LEU 507
0.0038
SER 508
0.0046
VAL 509
0.0040
TYR 510
0.0038
THR 511
0.0040
LEU 512
0.0046
THR 513
0.0038
VAL 514
0.0046
ILE 515
0.0063
THR 516
0.0059
LEU 517
0.0054
GLU 518
0.0087
ARG 519
0.0085
TRP 520
0.0073
TYR 521
0.0117
ALA 522
0.0139
ILE 523
0.0162
THR 524
0.0216
PHE 525
0.0208
ALA 526
0.0299
MET 527
0.0469
ARG 528
0.0333
LEU 529
0.0202
ASP 530
0.0539
ARG 531
0.0473
LYS 532
0.0224
ILE 533
0.0123
ARG 534
0.0101
LEU 535
0.0062
ARG 536
0.0068
HIS 537
0.0088
ALA 538
0.0060
CYS 539
0.0037
ALA 540
0.0051
ILE 541
0.0070
MET 542
0.0055
VAL 543
0.0061
GLY 544
0.0067
GLY 545
0.0060
TRP 546
0.0056
VAL 547
0.0065
CYS 548
0.0062
CYS 549
0.0065
PHE 550
0.0067
LEU 551
0.0075
LEU 552
0.0073
ALA 553
0.0068
LEU 554
0.0079
LEU 555
0.0073
PRO 556
0.0057
LEU 557
0.0066
VAL 558
0.0084
GLY 559
0.0075
ILE 560
0.0079
SER 561
0.0052
SER 562
0.0036
TYR 563
0.0025
ALA 564
0.0014
LYS 565
0.0011
VAL 566
0.0022
SER 567
0.0038
ILE 568
0.0046
CYS 569
0.0034
LEU 570
0.0038
PRO 571
0.0030
MET 572
0.0017
ASP 573
0.0017
THR 574
0.0021
GLU 575
0.0058
THR 576
0.0065
PRO 577
0.0066
LEU 578
0.0082
ALA 579
0.0048
LEU 580
0.0031
ALA 581
0.0063
TYR 582
0.0070
ILE 583
0.0059
VAL 584
0.0073
PHE 585
0.0085
VAL 586
0.0083
LEU 587
0.0081
THR 588
0.0092
LEU 589
0.0091
ASN 590
0.0076
ILE 591
0.0083
VAL 592
0.0083
ALA 593
0.0041
PHE 594
0.0048
VAL 595
0.0061
ILE 596
0.0025
VAL 597
0.0028
CYS 598
0.0042
CYS 599
0.0023
CYS 600
0.0022
TYR 601
0.0032
VAL 602
0.0034
LYS 603
0.0008
ILE 604
0.0025
TYR 605
0.0062
ILE 606
0.0103
THR 607
0.0093
VAL 608
0.0124
ARG 609
0.0207
ASN 610
0.0295
ASP 619
0.0271
THR 620
0.0260
LYS 621
0.0220
ILE 622
0.0106
ALA 623
0.0142
LYS 624
0.0183
ARG 625
0.0100
MET 626
0.0087
ALA 627
0.0104
VAL 628
0.0105
LEU 629
0.0079
ILE 630
0.0066
PHE 631
0.0071
THR 632
0.0062
ASP 633
0.0044
PHE 634
0.0054
ILE 635
0.0056
CYS 636
0.0044
MET 637
0.0064
ALA 638
0.0063
PRO 639
0.0061
ILE 640
0.0073
SER 641
0.0082
PHE 642
0.0099
TYR 643
0.0088
ALA 644
0.0072
LEU 645
0.0090
SER 646
0.0133
ALA 647
0.0107
ILE 648
0.0100
LEU 649
0.0232
ASN 650
0.0269
LYS 651
0.0226
PRO 652
0.0130
LEU 653
0.0116
ILE 654
0.0077
THR 655
0.0075
VAL 656
0.0061
SER 657
0.0071
ASN 658
0.0071
SER 659
0.0061
LYS 660
0.0070
ILE 661
0.0064
LEU 662
0.0057
LEU 663
0.0057
VAL 664
0.0056
LEU 665
0.0054
PHE 666
0.0046
TYR 667
0.0043
PRO 668
0.0040
LEU 669
0.0043
ASN 670
0.0033
SER 671
0.0031
CYS 672
0.0041
ALA 673
0.0068
ASN 674
0.0054
PRO 675
0.0071
PHE 676
0.0091
LEU 677
0.0071
TYR 678
0.0062
ALA 679
0.0071
ILE 680
0.0088
PHE 681
0.0066
THR 682
0.0071
LYS 683
0.0081
ALA 684
0.0091
PHE 685
0.0095
GLN 686
0.0086
ARG 687
0.0096
ASP 688
0.0114
VAL 689
0.0109
PHE 690
0.0070
ILE 691
0.0097
LEU 692
0.0133
LEU 693
0.0117
SER 694
0.0168
LYS 695
0.0134
PHE 696
0.0274
GLY 697
0.0450
ILE 698
0.0355
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.