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 = 0.0389
THR 21
0.0017
MET 22
0.0021
GLY 23
0.0019
CYS 24
0.0040
SER 25
0.0064
SER 26
0.0061
PRO 27
0.0075
PRO 28
0.0060
CYS 29
0.0032
GLU 30
0.0048
CYS 31
0.0046
HIS 32
0.0049
GLN 33
0.0041
GLU 34
0.0102
GLU 35
0.0152
ASP 36
0.0082
PHE 37
0.0050
ARG 38
0.0068
VAL 39
0.0055
THR 40
0.0038
CYS 41
0.0032
LYS 42
0.0034
ASP 43
0.0063
ILE 44
0.0064
GLN 45
0.0063
ARG 46
0.0065
ILE 47
0.0066
PRO 48
0.0073
SER 49
0.0075
LEU 50
0.0065
PRO 51
0.0047
PRO 52
0.0040
SER 53
0.0035
THR 54
0.0041
GLN 55
0.0047
THR 56
0.0060
LEU 57
0.0047
LYS 58
0.0042
LEU 59
0.0039
ILE 60
0.0023
GLU 61
0.0039
THR 62
0.0028
HIS 63
0.0041
LEU 64
0.0026
ARG 65
0.0031
THR 66
0.0048
ILE 67
0.0050
PRO 68
0.0058
SER 69
0.0077
HIS 70
0.0072
ALA 71
0.0063
PHE 72
0.0043
SER 73
0.0051
ASN 74
0.0051
LEU 75
0.0034
PRO 76
0.0025
ASN 77
0.0008
ILE 78
0.0022
SER 79
0.0013
ARG 80
0.0028
ILE 81
0.0028
TYR 82
0.0030
VAL 83
0.0033
SER 84
0.0032
ILE 85
0.0038
ASP 86
0.0024
VAL 87
0.0046
THR 88
0.0028
LEU 89
0.0014
GLN 90
0.0031
GLN 91
0.0043
LEU 92
0.0047
GLU 93
0.0072
SER 94
0.0073
HIS 95
0.0067
SER 96
0.0063
PHE 97
0.0042
TYR 98
0.0059
ASN 99
0.0079
LEU 100
0.0060
SER 101
0.0079
LYS 102
0.0055
VAL 103
0.0032
THR 104
0.0037
HIS 105
0.0012
ILE 106
0.0010
GLU 107
0.0018
ILE 108
0.0017
ARG 109
0.0019
ASN 110
0.0018
THR 111
0.0028
ARG 112
0.0035
ASN 113
0.0024
LEU 114
0.0020
THR 115
0.0027
TYR 116
0.0034
ILE 117
0.0036
ASP 118
0.0050
PRO 119
0.0047
ASP 120
0.0042
ALA 121
0.0041
LEU 122
0.0019
LYS 123
0.0032
GLU 124
0.0060
LEU 125
0.0059
PRO 126
0.0080
LEU 127
0.0081
LEU 128
0.0054
LYS 129
0.0046
PHE 130
0.0033
LEU 131
0.0022
GLY 132
0.0015
ILE 133
0.0012
PHE 134
0.0007
ASN 135
0.0016
THR 136
0.0013
GLY 137
0.0013
LEU 138
0.0019
LYS 139
0.0032
MET 140
0.0031
PHE 141
0.0037
PRO 142
0.0040
ASP 143
0.0044
LEU 144
0.0037
THR 145
0.0042
LYS 146
0.0021
VAL 147
0.0026
TYR 148
0.0047
SER 149
0.0059
THR 150
0.0069
ASP 151
0.0079
ILE 152
0.0090
PHE 153
0.0063
PHE 154
0.0047
ILE 155
0.0040
LEU 156
0.0028
GLU 157
0.0022
ILE 158
0.0025
THR 159
0.0013
ASP 160
0.0023
ASN 161
0.0029
PRO 162
0.0046
TYR 163
0.0051
MET 164
0.0042
THR 165
0.0070
SER 166
0.0058
ILE 167
0.0043
PRO 168
0.0077
VAL 169
0.0069
ASN 170
0.0065
ALA 171
0.0064
PHE 172
0.0064
GLN 173
0.0080
GLY 174
0.0048
LEU 175
0.0047
CYS 176
0.0055
ASN 177
0.0036
GLU 178
0.0038
THR 179
0.0039
LEU 180
0.0033
THR 181
0.0024
LEU 182
0.0023
LYS 183
0.0001
LEU 184
0.0012
TYR 185
0.0017
ASN 186
0.0038
ASN 187
0.0038
GLY 188
0.0059
PHE 189
0.0056
THR 190
0.0074
SER 191
0.0057
VAL 192
0.0059
GLN 193
0.0065
GLY 194
0.0057
TYR 195
0.0032
ALA 196
0.0031
PHE 197
0.0010
ASN 198
0.0022
GLY 199
0.0047
THR 200
0.0047
LYS 201
0.0029
LEU 202
0.0022
ASP 203
0.0025
ALA 204
0.0027
VAL 205
0.0020
TYR 206
0.0023
LEU 207
0.0035
ASN 208
0.0049
LYS 209
0.0055
ASN 210
0.0055
LYS 211
0.0077
TYR 212
0.0083
LEU 213
0.0057
THR 214
0.0065
VAL 215
0.0069
ILE 216
0.0069
ASP 217
0.0082
LYS 218
0.0097
ASP 219
0.0090
ALA 220
0.0060
PHE 221
0.0054
GLY 222
0.0049
GLY 223
0.0045
VAL 224
0.0046
TYR 225
0.0049
SER 226
0.0061
GLY 227
0.0061
PRO 228
0.0053
SER 229
0.0056
LEU 230
0.0046
LEU 231
0.0040
ASP 232
0.0036
VAL 233
0.0037
SER 234
0.0039
GLN 235
0.0039
THR 236
0.0040
SER 237
0.0044
VAL 238
0.0046
THR 239
0.0046
ALA 240
0.0052
LEU 241
0.0049
PRO 242
0.0066
SER 243
0.0098
LYS 244
0.0109
GLY 245
0.0088
LEU 246
0.0068
GLU 247
0.0082
HIS 248
0.0078
LEU 249
0.0053
LYS 250
0.0040
GLU 251
0.0030
LEU 252
0.0021
ILE 253
0.0022
ALA 254
0.0026
ARG 255
0.0022
ASN 256
0.0043
THR 257
0.0028
TRP 258
0.0066
THR 259
0.0044
LEU 260
0.0025
LYS 261
0.0094
LYS 262
0.0090
LEU 263
0.0095
PRO 264
0.0017
LEU 265
0.0040
SER 266
0.0048
LEU 267
0.0028
SER 268
0.0022
PHE 269
0.0022
LEU 270
0.0044
HIS 271
0.0021
LEU 272
0.0023
THR 273
0.0026
ARG 274
0.0017
ALA 275
0.0024
ASP 276
0.0034
LEU 277
0.0050
SER 278
0.0062
TYR 279
0.0107
PRO 280
0.0106
SER 281
0.0111
HIS 282
0.0114
CYS 283
0.0111
CYS 284
0.0108
ALA 285
0.0135
PHE 286
0.0114
LYS 287
0.0109
ASN 288
0.0176
GLN 289
0.0157
LYS 290
0.0156
LYS 291
0.0065
ILE 292
0.0058
ARG 293
0.0068
GLY 294
0.0111
ILE 295
0.0069
LEU 296
0.0037
GLU 297
0.0046
SER 298
0.0046
LEU 299
0.0038
MET 300
0.0042
CYS 301
0.0053
ASN 302
0.0063
GLU 303
0.0043
SER 304
0.0156
SER 305
0.0085
ALA 380
0.0077
PHE 381
0.0167
ASP 382
0.0142
SER 383
0.0117
HIS 384
0.0112
TYR 385
0.0130
ASP 386
0.0139
TYR 387
0.0110
THR 388
0.0044
ILE 389
0.0024
CYS 390
0.0045
GLY 391
0.0075
ASP 392
0.0120
SER 393
0.0101
GLU 394
0.0115
ASP 395
0.0131
MET 396
0.0083
VAL 397
0.0041
CYS 398
0.0064
THR 399
0.0064
PRO 400
0.0075
LYS 401
0.0089
SER 402
0.0078
ASP 403
0.0068
GLU 404
0.0053
PHE 405
0.0047
ASN 406
0.0044
PRO 407
0.0024
CYS 408
0.0021
GLU 409
0.0051
ASP 410
0.0095
ILE 411
0.0093
MET 412
0.0088
GLY 413
0.0139
TYR 414
0.0137
LYS 415
0.0129
PHE 416
0.0129
LEU 417
0.0110
ARG 418
0.0091
ILE 419
0.0094
VAL 420
0.0098
VAL 421
0.0052
TRP 422
0.0051
PHE 423
0.0102
VAL 424
0.0074
SER 425
0.0074
LEU 426
0.0104
LEU 427
0.0115
ALA 428
0.0087
LEU 429
0.0089
LEU 430
0.0115
GLY 431
0.0065
ASN 432
0.0041
VAL 433
0.0049
PHE 434
0.0030
VAL 435
0.0013
LEU 436
0.0022
LEU 437
0.0047
ILE 438
0.0033
LEU 439
0.0022
LEU 440
0.0033
THR 441
0.0047
SER 442
0.0045
HIS 443
0.0046
TYR 444
0.0046
LYS 445
0.0044
LEU 446
0.0029
ASN 447
0.0044
VAL 448
0.0051
PRO 449
0.0068
ARG 450
0.0064
PHE 451
0.0060
LEU 452
0.0077
MET 453
0.0067
CYS 454
0.0060
ASN 455
0.0065
LEU 456
0.0046
ALA 457
0.0045
PHE 458
0.0058
ALA 459
0.0057
ASP 460
0.0049
PHE 461
0.0063
CYS 462
0.0058
MET 463
0.0065
GLY 464
0.0073
MET 465
0.0071
TYR 466
0.0047
LEU 467
0.0035
LEU 468
0.0057
LEU 469
0.0059
ILE 470
0.0049
ALA 471
0.0060
SER 472
0.0090
VAL 473
0.0113
ASP 474
0.0119
LEU 475
0.0131
TYR 476
0.0154
THR 477
0.0117
HIS 478
0.0148
SER 479
0.0118
GLU 480
0.0056
TYR 481
0.0049
TYR 482
0.0074
ASN 483
0.0086
HIS 484
0.0084
ALA 485
0.0078
ILE 486
0.0079
ASP 487
0.0110
TRP 488
0.0077
GLN 489
0.0072
THR 490
0.0113
GLY 491
0.0304
PRO 492
0.0389
GLY 493
0.0203
CYS 494
0.0084
ASN 495
0.0125
THR 496
0.0116
ALA 497
0.0064
GLY 498
0.0056
PHE 499
0.0057
PHE 500
0.0056
THR 501
0.0053
VAL 502
0.0053
PHE 503
0.0080
ALA 504
0.0087
SER 505
0.0087
GLU 506
0.0086
LEU 507
0.0081
SER 508
0.0066
VAL 509
0.0058
TYR 510
0.0059
THR 511
0.0061
LEU 512
0.0030
THR 513
0.0008
VAL 514
0.0040
ILE 515
0.0059
THR 516
0.0053
LEU 517
0.0034
GLU 518
0.0061
ARG 519
0.0076
TRP 520
0.0068
TYR 521
0.0077
ALA 522
0.0051
ILE 523
0.0093
THR 524
0.0070
PHE 525
0.0049
ALA 526
0.0024
MET 527
0.0097
ARG 528
0.0063
LEU 529
0.0170
ASP 530
0.0168
ARG 531
0.0147
LYS 532
0.0172
ILE 533
0.0177
ARG 534
0.0166
LEU 535
0.0127
ARG 536
0.0303
HIS 537
0.0072
ALA 538
0.0105
CYS 539
0.0130
ALA 540
0.0133
ILE 541
0.0109
MET 542
0.0109
VAL 543
0.0145
GLY 544
0.0122
GLY 545
0.0125
TRP 546
0.0130
VAL 547
0.0146
CYS 548
0.0126
CYS 549
0.0094
PHE 550
0.0076
LEU 551
0.0124
LEU 552
0.0083
ALA 553
0.0079
LEU 554
0.0154
LEU 555
0.0160
PRO 556
0.0147
LEU 557
0.0242
VAL 558
0.0316
GLY 559
0.0320
ILE 560
0.0180
SER 561
0.0112
SER 562
0.0132
TYR 563
0.0065
ALA 564
0.0062
LYS 565
0.0043
VAL 566
0.0051
SER 567
0.0053
ILE 568
0.0064
CYS 569
0.0018
LEU 570
0.0019
PRO 571
0.0024
MET 572
0.0047
ASP 573
0.0053
THR 574
0.0088
GLU 575
0.0139
THR 576
0.0062
PRO 577
0.0164
LEU 578
0.0127
ALA 579
0.0052
LEU 580
0.0108
ALA 581
0.0117
TYR 582
0.0060
ILE 583
0.0084
VAL 584
0.0133
PHE 585
0.0104
VAL 586
0.0109
LEU 587
0.0182
THR 588
0.0179
LEU 589
0.0144
ASN 590
0.0141
ILE 591
0.0151
VAL 592
0.0192
ALA 593
0.0133
PHE 594
0.0122
VAL 595
0.0191
ILE 596
0.0132
VAL 597
0.0097
CYS 598
0.0166
CYS 599
0.0125
CYS 600
0.0096
TYR 601
0.0136
VAL 602
0.0107
LYS 603
0.0114
ILE 604
0.0114
TYR 605
0.0104
ILE 606
0.0132
THR 607
0.0129
VAL 608
0.0056
ARG 609
0.0114
ASN 610
0.0195
ASP 619
0.0223
THR 620
0.0119
LYS 621
0.0321
ILE 622
0.0129
ALA 623
0.0232
LYS 624
0.0281
ARG 625
0.0063
MET 626
0.0123
ALA 627
0.0129
VAL 628
0.0146
LEU 629
0.0134
ILE 630
0.0135
PHE 631
0.0182
THR 632
0.0131
ASP 633
0.0101
PHE 634
0.0162
ILE 635
0.0124
CYS 636
0.0063
MET 637
0.0110
ALA 638
0.0141
PRO 639
0.0109
ILE 640
0.0122
SER 641
0.0150
PHE 642
0.0131
TYR 643
0.0130
ALA 644
0.0174
LEU 645
0.0161
SER 646
0.0085
ALA 647
0.0098
ILE 648
0.0129
LEU 649
0.0236
ASN 650
0.0223
LYS 651
0.0206
PRO 652
0.0100
LEU 653
0.0128
ILE 654
0.0164
THR 655
0.0096
VAL 656
0.0084
SER 657
0.0081
ASN 658
0.0098
SER 659
0.0101
LYS 660
0.0097
ILE 661
0.0082
LEU 662
0.0065
LEU 663
0.0066
VAL 664
0.0054
LEU 665
0.0040
PHE 666
0.0015
TYR 667
0.0046
PRO 668
0.0026
LEU 669
0.0018
ASN 670
0.0043
SER 671
0.0033
CYS 672
0.0035
ALA 673
0.0041
ASN 674
0.0036
PRO 675
0.0031
PHE 676
0.0068
LEU 677
0.0077
TYR 678
0.0074
ALA 679
0.0050
ILE 680
0.0050
PHE 681
0.0068
THR 682
0.0063
LYS 683
0.0059
ALA 684
0.0053
PHE 685
0.0041
GLN 686
0.0036
ARG 687
0.0035
ASP 688
0.0040
VAL 689
0.0042
PHE 690
0.0036
ILE 691
0.0046
LEU 692
0.0049
LEU 693
0.0043
SER 694
0.0041
LYS 695
0.0009
PHE 696
0.0029
GLY 697
0.0076
ILE 698
0.0072
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.