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 = 0.0857
THR 21
0.0088
MET 22
0.0040
GLY 23
0.0079
CYS 24
0.0057
SER 25
0.0085
SER 26
0.0113
PRO 27
0.0124
PRO 28
0.0100
CYS 29
0.0086
GLU 30
0.0097
CYS 31
0.0061
HIS 32
0.0052
GLN 33
0.0023
GLU 34
0.0097
GLU 35
0.0147
ASP 36
0.0084
PHE 37
0.0044
ARG 38
0.0031
VAL 39
0.0028
THR 40
0.0041
CYS 41
0.0041
LYS 42
0.0046
ASP 43
0.0044
ILE 44
0.0025
GLN 45
0.0043
ARG 46
0.0036
ILE 47
0.0025
PRO 48
0.0046
SER 49
0.0062
LEU 50
0.0041
PRO 51
0.0037
PRO 52
0.0050
SER 53
0.0045
THR 54
0.0024
GLN 55
0.0032
THR 56
0.0022
LEU 57
0.0010
LYS 58
0.0019
LEU 59
0.0025
ILE 60
0.0042
GLU 61
0.0056
THR 62
0.0047
HIS 63
0.0065
LEU 64
0.0058
ARG 65
0.0075
THR 66
0.0055
ILE 67
0.0042
PRO 68
0.0051
SER 69
0.0047
HIS 70
0.0039
ALA 71
0.0029
PHE 72
0.0013
SER 73
0.0020
ASN 74
0.0014
LEU 75
0.0021
PRO 76
0.0031
ASN 77
0.0031
ILE 78
0.0015
SER 79
0.0017
ARG 80
0.0016
ILE 81
0.0008
TYR 82
0.0011
VAL 83
0.0020
SER 84
0.0037
ILE 85
0.0058
ASP 86
0.0058
VAL 87
0.0083
THR 88
0.0084
LEU 89
0.0065
GLN 90
0.0058
GLN 91
0.0049
LEU 92
0.0038
GLU 93
0.0045
SER 94
0.0049
HIS 95
0.0042
SER 96
0.0029
PHE 97
0.0024
TYR 98
0.0033
ASN 99
0.0031
LEU 100
0.0023
SER 101
0.0028
LYS 102
0.0018
VAL 103
0.0015
THR 104
0.0019
HIS 105
0.0015
ILE 106
0.0009
GLU 107
0.0005
ILE 108
0.0008
ARG 109
0.0018
ASN 110
0.0027
THR 111
0.0039
ARG 112
0.0056
ASN 113
0.0063
LEU 114
0.0026
THR 115
0.0026
TYR 116
0.0033
ILE 117
0.0013
ASP 118
0.0020
PRO 119
0.0024
ASP 120
0.0026
ALA 121
0.0018
LEU 122
0.0017
LYS 123
0.0024
GLU 124
0.0031
LEU 125
0.0026
PRO 126
0.0028
LEU 127
0.0028
LEU 128
0.0023
LYS 129
0.0020
PHE 130
0.0020
LEU 131
0.0021
GLY 132
0.0023
ILE 133
0.0023
PHE 134
0.0024
ASN 135
0.0024
THR 136
0.0016
GLY 137
0.0016
LEU 138
0.0035
LYS 139
0.0055
MET 140
0.0059
PHE 141
0.0049
PRO 142
0.0040
ASP 143
0.0041
LEU 144
0.0032
THR 145
0.0031
LYS 146
0.0023
VAL 147
0.0019
TYR 148
0.0022
SER 149
0.0024
THR 150
0.0020
ASP 151
0.0016
ILE 152
0.0021
PHE 153
0.0017
PHE 154
0.0017
ILE 155
0.0017
LEU 156
0.0026
GLU 157
0.0028
ILE 158
0.0036
THR 159
0.0039
ASP 160
0.0048
ASN 161
0.0053
PRO 162
0.0065
TYR 163
0.0071
MET 164
0.0067
THR 165
0.0088
SER 166
0.0070
ILE 167
0.0059
PRO 168
0.0087
VAL 169
0.0092
ASN 170
0.0099
ALA 171
0.0076
PHE 172
0.0062
GLN 173
0.0081
GLY 174
0.0036
LEU 175
0.0033
CYS 176
0.0030
ASN 177
0.0046
GLU 178
0.0036
THR 179
0.0034
LEU 180
0.0028
THR 181
0.0013
LEU 182
0.0016
LYS 183
0.0018
LEU 184
0.0028
TYR 185
0.0033
ASN 186
0.0051
ASN 187
0.0058
GLY 188
0.0073
PHE 189
0.0061
THR 190
0.0061
SER 191
0.0042
VAL 192
0.0033
GLN 193
0.0047
GLY 194
0.0051
TYR 195
0.0072
ALA 196
0.0061
PHE 197
0.0058
ASN 198
0.0085
GLY 199
0.0098
THR 200
0.0074
LYS 201
0.0065
LEU 202
0.0045
ASP 203
0.0039
ALA 204
0.0025
VAL 205
0.0012
TYR 206
0.0012
LEU 207
0.0014
ASN 208
0.0031
LYS 209
0.0044
ASN 210
0.0048
LYS 211
0.0071
TYR 212
0.0069
LEU 213
0.0032
THR 214
0.0032
VAL 215
0.0019
ILE 216
0.0022
ASP 217
0.0019
LYS 218
0.0044
ASP 219
0.0037
ALA 220
0.0024
PHE 221
0.0042
GLY 222
0.0074
GLY 223
0.0096
VAL 224
0.0076
TYR 225
0.0094
SER 226
0.0084
GLY 227
0.0063
PRO 228
0.0039
SER 229
0.0044
LEU 230
0.0039
LEU 231
0.0033
ASP 232
0.0030
VAL 233
0.0034
SER 234
0.0030
GLN 235
0.0041
THR 236
0.0037
SER 237
0.0063
VAL 238
0.0056
THR 239
0.0082
ALA 240
0.0074
LEU 241
0.0062
PRO 242
0.0060
SER 243
0.0070
LYS 244
0.0063
GLY 245
0.0059
LEU 246
0.0052
GLU 247
0.0060
HIS 248
0.0053
LEU 249
0.0036
LYS 250
0.0031
GLU 251
0.0032
LEU 252
0.0035
ILE 253
0.0033
ALA 254
0.0039
ARG 255
0.0035
ASN 256
0.0056
THR 257
0.0059
TRP 258
0.0077
THR 259
0.0091
LEU 260
0.0077
LYS 261
0.0090
LYS 262
0.0079
LEU 263
0.0075
PRO 264
0.0087
LEU 265
0.0106
SER 266
0.0112
LEU 267
0.0070
SER 268
0.0056
PHE 269
0.0053
LEU 270
0.0026
HIS 271
0.0028
LEU 272
0.0022
THR 273
0.0021
ARG 274
0.0014
ALA 275
0.0024
ASP 276
0.0030
LEU 277
0.0030
SER 278
0.0043
TYR 279
0.0036
PRO 280
0.0046
SER 281
0.0035
HIS 282
0.0026
CYS 283
0.0054
CYS 284
0.0079
ALA 285
0.0076
PHE 286
0.0078
LYS 287
0.0117
ASN 288
0.0141
GLN 289
0.0112
LYS 290
0.0113
LYS 291
0.0069
ILE 292
0.0081
ARG 293
0.0096
GLY 294
0.0326
ILE 295
0.0413
LEU 296
0.0290
GLU 297
0.0175
SER 298
0.0240
LEU 299
0.0238
MET 300
0.0337
CYS 301
0.0336
ASN 302
0.0401
GLU 303
0.0247
SER 304
0.0381
SER 305
0.0857
ALA 380
0.0227
PHE 381
0.0199
ASP 382
0.0080
SER 383
0.0165
HIS 384
0.0266
TYR 385
0.0309
ASP 386
0.0170
TYR 387
0.0105
THR 388
0.0147
ILE 389
0.0074
CYS 390
0.0087
GLY 391
0.0040
ASP 392
0.0039
SER 393
0.0087
GLU 394
0.0104
ASP 395
0.0123
MET 396
0.0078
VAL 397
0.0074
CYS 398
0.0061
THR 399
0.0070
PRO 400
0.0078
LYS 401
0.0098
SER 402
0.0073
ASP 403
0.0066
GLU 404
0.0019
PHE 405
0.0021
ASN 406
0.0035
PRO 407
0.0041
CYS 408
0.0045
GLU 409
0.0035
ASP 410
0.0024
ILE 411
0.0028
MET 412
0.0033
GLY 413
0.0023
TYR 414
0.0033
LYS 415
0.0028
PHE 416
0.0035
LEU 417
0.0038
ARG 418
0.0032
ILE 419
0.0030
VAL 420
0.0029
VAL 421
0.0029
TRP 422
0.0015
PHE 423
0.0014
VAL 424
0.0014
SER 425
0.0016
LEU 426
0.0035
LEU 427
0.0042
ALA 428
0.0035
LEU 429
0.0049
LEU 430
0.0074
GLY 431
0.0074
ASN 432
0.0058
VAL 433
0.0081
PHE 434
0.0068
VAL 435
0.0049
LEU 436
0.0060
LEU 437
0.0074
ILE 438
0.0050
LEU 439
0.0056
LEU 440
0.0080
THR 441
0.0083
SER 442
0.0075
HIS 443
0.0112
TYR 444
0.0106
LYS 445
0.0130
LEU 446
0.0092
ASN 447
0.0089
VAL 448
0.0058
PRO 449
0.0049
ARG 450
0.0051
PHE 451
0.0043
LEU 452
0.0031
MET 453
0.0030
CYS 454
0.0035
ASN 455
0.0040
LEU 456
0.0026
ALA 457
0.0040
PHE 458
0.0050
ALA 459
0.0037
ASP 460
0.0026
PHE 461
0.0037
CYS 462
0.0040
MET 463
0.0015
GLY 464
0.0008
MET 465
0.0019
TYR 466
0.0026
LEU 467
0.0023
LEU 468
0.0015
LEU 469
0.0021
ILE 470
0.0037
ALA 471
0.0032
SER 472
0.0031
VAL 473
0.0038
ASP 474
0.0030
LEU 475
0.0030
TYR 476
0.0046
THR 477
0.0036
HIS 478
0.0029
SER 479
0.0059
GLU 480
0.0060
TYR 481
0.0037
TYR 482
0.0041
ASN 483
0.0050
HIS 484
0.0047
ALA 485
0.0027
ILE 486
0.0034
ASP 487
0.0032
TRP 488
0.0045
GLN 489
0.0040
THR 490
0.0049
GLY 491
0.0067
PRO 492
0.0075
GLY 493
0.0064
CYS 494
0.0050
ASN 495
0.0049
THR 496
0.0060
ALA 497
0.0052
GLY 498
0.0045
PHE 499
0.0059
PHE 500
0.0051
THR 501
0.0047
VAL 502
0.0051
PHE 503
0.0060
ALA 504
0.0044
SER 505
0.0044
GLU 506
0.0045
LEU 507
0.0047
SER 508
0.0022
VAL 509
0.0016
TYR 510
0.0036
THR 511
0.0025
LEU 512
0.0013
THR 513
0.0021
VAL 514
0.0027
ILE 515
0.0031
THR 516
0.0024
LEU 517
0.0040
GLU 518
0.0058
ARG 519
0.0057
TRP 520
0.0063
TYR 521
0.0091
ALA 522
0.0097
ILE 523
0.0093
THR 524
0.0092
PHE 525
0.0076
ALA 526
0.0081
MET 527
0.0049
ARG 528
0.0026
LEU 529
0.0057
ASP 530
0.0089
ARG 531
0.0099
LYS 532
0.0099
ILE 533
0.0063
ARG 534
0.0090
LEU 535
0.0096
ARG 536
0.0181
HIS 537
0.0140
ALA 538
0.0069
CYS 539
0.0052
ALA 540
0.0083
ILE 541
0.0082
MET 542
0.0065
VAL 543
0.0089
GLY 544
0.0109
GLY 545
0.0098
TRP 546
0.0103
VAL 547
0.0127
CYS 548
0.0094
CYS 549
0.0086
PHE 550
0.0087
LEU 551
0.0066
LEU 552
0.0054
ALA 553
0.0055
LEU 554
0.0055
LEU 555
0.0023
PRO 556
0.0038
LEU 557
0.0077
VAL 558
0.0084
GLY 559
0.0097
ILE 560
0.0071
SER 561
0.0053
SER 562
0.0059
TYR 563
0.0036
ALA 564
0.0050
LYS 565
0.0036
VAL 566
0.0024
SER 567
0.0030
ILE 568
0.0038
CYS 569
0.0034
LEU 570
0.0031
PRO 571
0.0020
MET 572
0.0018
ASP 573
0.0040
THR 574
0.0067
GLU 575
0.0130
THR 576
0.0129
PRO 577
0.0147
LEU 578
0.0103
ALA 579
0.0066
LEU 580
0.0083
ALA 581
0.0072
TYR 582
0.0038
ILE 583
0.0044
VAL 584
0.0054
PHE 585
0.0039
VAL 586
0.0045
LEU 587
0.0042
THR 588
0.0066
LEU 589
0.0067
ASN 590
0.0063
ILE 591
0.0089
VAL 592
0.0106
ALA 593
0.0084
PHE 594
0.0083
VAL 595
0.0112
ILE 596
0.0086
VAL 597
0.0064
CYS 598
0.0090
CYS 599
0.0076
CYS 600
0.0062
TYR 601
0.0066
VAL 602
0.0077
LYS 603
0.0084
ILE 604
0.0088
TYR 605
0.0109
ILE 606
0.0113
THR 607
0.0111
VAL 608
0.0124
ARG 609
0.0130
ASN 610
0.0117
ASP 619
0.0096
THR 620
0.0121
LYS 621
0.0067
ILE 622
0.0083
ALA 623
0.0124
LYS 624
0.0122
ARG 625
0.0117
MET 626
0.0112
ALA 627
0.0110
VAL 628
0.0111
LEU 629
0.0087
ILE 630
0.0090
PHE 631
0.0104
THR 632
0.0083
ASP 633
0.0071
PHE 634
0.0091
ILE 635
0.0086
CYS 636
0.0066
MET 637
0.0071
ALA 638
0.0069
PRO 639
0.0064
ILE 640
0.0049
SER 641
0.0029
PHE 642
0.0024
TYR 643
0.0048
ALA 644
0.0028
LEU 645
0.0028
SER 646
0.0091
ALA 647
0.0108
ILE 648
0.0089
LEU 649
0.0218
ASN 650
0.0289
LYS 651
0.0245
PRO 652
0.0133
LEU 653
0.0120
ILE 654
0.0124
THR 655
0.0038
VAL 656
0.0030
SER 657
0.0043
ASN 658
0.0052
SER 659
0.0048
LYS 660
0.0054
ILE 661
0.0057
LEU 662
0.0062
LEU 663
0.0055
VAL 664
0.0045
LEU 665
0.0053
PHE 666
0.0056
TYR 667
0.0045
PRO 668
0.0038
LEU 669
0.0052
ASN 670
0.0032
SER 671
0.0028
CYS 672
0.0039
ALA 673
0.0061
ASN 674
0.0045
PRO 675
0.0058
PHE 676
0.0083
LEU 677
0.0073
TYR 678
0.0057
ALA 679
0.0038
ILE 680
0.0075
PHE 681
0.0110
THR 682
0.0101
LYS 683
0.0112
ALA 684
0.0097
PHE 685
0.0038
GLN 686
0.0025
ARG 687
0.0028
ASP 688
0.0055
VAL 689
0.0046
PHE 690
0.0069
ILE 691
0.0062
LEU 692
0.0084
LEU 693
0.0075
SER 694
0.0155
LYS 695
0.0267
PHE 696
0.0133
GLY 697
0.0281
ILE 698
0.0345
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.