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 = 0.0485
THR 21
0.0060
MET 22
0.0054
GLY 23
0.0131
CYS 24
0.0084
SER 25
0.0092
SER 26
0.0106
PRO 27
0.0075
PRO 28
0.0069
CYS 29
0.0086
GLU 30
0.0120
CYS 31
0.0102
HIS 32
0.0081
GLN 33
0.0116
GLU 34
0.0091
GLU 35
0.0168
ASP 36
0.0053
PHE 37
0.0012
ARG 38
0.0057
VAL 39
0.0074
THR 40
0.0078
CYS 41
0.0073
LYS 42
0.0046
ASP 43
0.0022
ILE 44
0.0023
GLN 45
0.0050
ARG 46
0.0032
ILE 47
0.0027
PRO 48
0.0062
SER 49
0.0074
LEU 50
0.0073
PRO 51
0.0068
PRO 52
0.0056
SER 53
0.0034
THR 54
0.0037
GLN 55
0.0038
THR 56
0.0051
LEU 57
0.0055
LYS 58
0.0053
LEU 59
0.0045
ILE 60
0.0046
GLU 61
0.0035
THR 62
0.0022
HIS 63
0.0045
LEU 64
0.0039
ARG 65
0.0057
THR 66
0.0044
ILE 67
0.0031
PRO 68
0.0030
SER 69
0.0041
HIS 70
0.0031
ALA 71
0.0018
PHE 72
0.0027
SER 73
0.0032
ASN 74
0.0040
LEU 75
0.0054
PRO 76
0.0054
ASN 77
0.0043
ILE 78
0.0035
SER 79
0.0034
ARG 80
0.0034
ILE 81
0.0031
TYR 82
0.0030
VAL 83
0.0024
SER 84
0.0035
ILE 85
0.0033
ASP 86
0.0031
VAL 87
0.0065
THR 88
0.0066
LEU 89
0.0052
GLN 90
0.0061
GLN 91
0.0053
LEU 92
0.0045
GLU 93
0.0051
SER 94
0.0052
HIS 95
0.0048
SER 96
0.0029
PHE 97
0.0026
TYR 98
0.0035
ASN 99
0.0024
LEU 100
0.0015
SER 101
0.0026
LYS 102
0.0022
VAL 103
0.0018
THR 104
0.0014
HIS 105
0.0015
ILE 106
0.0013
GLU 107
0.0016
ILE 108
0.0012
ARG 109
0.0011
ASN 110
0.0015
THR 111
0.0039
ARG 112
0.0058
ASN 113
0.0059
LEU 114
0.0053
THR 115
0.0059
TYR 116
0.0060
ILE 117
0.0050
ASP 118
0.0055
PRO 119
0.0056
ASP 120
0.0050
ALA 121
0.0041
LEU 122
0.0038
LYS 123
0.0036
GLU 124
0.0040
LEU 125
0.0031
PRO 126
0.0023
LEU 127
0.0019
LEU 128
0.0017
LYS 129
0.0014
PHE 130
0.0007
LEU 131
0.0008
GLY 132
0.0005
ILE 133
0.0011
PHE 134
0.0012
ASN 135
0.0029
THR 136
0.0039
GLY 137
0.0055
LEU 138
0.0062
LYS 139
0.0067
MET 140
0.0063
PHE 141
0.0040
PRO 142
0.0045
ASP 143
0.0052
LEU 144
0.0043
THR 145
0.0051
LYS 146
0.0056
VAL 147
0.0039
TYR 148
0.0040
SER 149
0.0032
THR 150
0.0045
ASP 151
0.0042
ILE 152
0.0059
PHE 153
0.0034
PHE 154
0.0026
ILE 155
0.0014
LEU 156
0.0017
GLU 157
0.0018
ILE 158
0.0018
THR 159
0.0025
ASP 160
0.0033
ASN 161
0.0034
PRO 162
0.0055
TYR 163
0.0056
MET 164
0.0042
THR 165
0.0040
SER 166
0.0040
ILE 167
0.0041
PRO 168
0.0073
VAL 169
0.0084
ASN 170
0.0083
ALA 171
0.0063
PHE 172
0.0061
GLN 173
0.0077
GLY 174
0.0061
LEU 175
0.0049
CYS 176
0.0044
ASN 177
0.0069
GLU 178
0.0059
THR 179
0.0041
LEU 180
0.0025
THR 181
0.0019
LEU 182
0.0020
LYS 183
0.0022
LEU 184
0.0019
TYR 185
0.0027
ASN 186
0.0034
ASN 187
0.0024
GLY 188
0.0021
PHE 189
0.0020
THR 190
0.0027
SER 191
0.0034
VAL 192
0.0038
GLN 193
0.0058
GLY 194
0.0062
TYR 195
0.0052
ALA 196
0.0048
PHE 197
0.0031
ASN 198
0.0053
GLY 199
0.0054
THR 200
0.0042
LYS 201
0.0034
LEU 202
0.0020
ASP 203
0.0026
ALA 204
0.0036
VAL 205
0.0034
TYR 206
0.0035
LEU 207
0.0031
ASN 208
0.0039
LYS 209
0.0035
ASN 210
0.0030
LYS 211
0.0027
TYR 212
0.0025
LEU 213
0.0020
THR 214
0.0020
VAL 215
0.0023
ILE 216
0.0028
ASP 217
0.0031
LYS 218
0.0038
ASP 219
0.0044
ALA 220
0.0032
PHE 221
0.0026
GLY 222
0.0032
GLY 223
0.0025
VAL 224
0.0018
TYR 225
0.0021
SER 226
0.0030
GLY 227
0.0053
PRO 228
0.0054
SER 229
0.0053
LEU 230
0.0053
LEU 231
0.0047
ASP 232
0.0043
VAL 233
0.0043
SER 234
0.0040
GLN 235
0.0043
THR 236
0.0042
SER 237
0.0028
VAL 238
0.0043
THR 239
0.0058
ALA 240
0.0045
LEU 241
0.0044
PRO 242
0.0051
SER 243
0.0050
LYS 244
0.0049
GLY 245
0.0046
LEU 246
0.0062
GLU 247
0.0070
HIS 248
0.0066
LEU 249
0.0047
LYS 250
0.0037
GLU 251
0.0040
LEU 252
0.0030
ILE 253
0.0030
ALA 254
0.0040
ARG 255
0.0021
ASN 256
0.0039
THR 257
0.0052
TRP 258
0.0073
THR 259
0.0076
LEU 260
0.0065
LYS 261
0.0117
LYS 262
0.0090
LEU 263
0.0072
PRO 264
0.0058
LEU 265
0.0047
SER 266
0.0058
LEU 267
0.0072
SER 268
0.0066
PHE 269
0.0051
LEU 270
0.0059
HIS 271
0.0031
LEU 272
0.0035
THR 273
0.0085
ARG 274
0.0071
ALA 275
0.0033
ASP 276
0.0029
LEU 277
0.0052
SER 278
0.0074
TYR 279
0.0114
PRO 280
0.0111
SER 281
0.0098
HIS 282
0.0093
CYS 283
0.0086
CYS 284
0.0095
ALA 285
0.0117
PHE 286
0.0090
LYS 287
0.0105
ASN 288
0.0213
GLN 289
0.0161
LYS 290
0.0171
LYS 291
0.0114
ILE 292
0.0104
ARG 293
0.0102
GLY 294
0.0122
ILE 295
0.0107
LEU 296
0.0170
GLU 297
0.0120
SER 298
0.0137
LEU 299
0.0154
MET 300
0.0078
CYS 301
0.0166
ASN 302
0.0221
GLU 303
0.0077
SER 304
0.0310
SER 305
0.0230
ALA 380
0.0467
PHE 381
0.0167
ASP 382
0.0332
SER 383
0.0460
HIS 384
0.0218
TYR 385
0.0296
ASP 386
0.0485
TYR 387
0.0349
THR 388
0.0070
ILE 389
0.0134
CYS 390
0.0127
GLY 391
0.0157
ASP 392
0.0171
SER 393
0.0133
GLU 394
0.0126
ASP 395
0.0172
MET 396
0.0116
VAL 397
0.0104
CYS 398
0.0062
THR 399
0.0060
PRO 400
0.0082
LYS 401
0.0090
SER 402
0.0101
ASP 403
0.0121
GLU 404
0.0039
PHE 405
0.0023
ASN 406
0.0045
PRO 407
0.0064
CYS 408
0.0067
GLU 409
0.0069
ASP 410
0.0105
ILE 411
0.0079
MET 412
0.0073
GLY 413
0.0126
TYR 414
0.0107
LYS 415
0.0105
PHE 416
0.0043
LEU 417
0.0039
ARG 418
0.0081
ILE 419
0.0121
VAL 420
0.0101
VAL 421
0.0094
TRP 422
0.0156
PHE 423
0.0159
VAL 424
0.0106
SER 425
0.0103
LEU 426
0.0145
LEU 427
0.0112
ALA 428
0.0046
LEU 429
0.0102
LEU 430
0.0116
GLY 431
0.0033
ASN 432
0.0044
VAL 433
0.0067
PHE 434
0.0047
VAL 435
0.0058
LEU 436
0.0069
LEU 437
0.0063
ILE 438
0.0047
LEU 439
0.0056
LEU 440
0.0061
THR 441
0.0062
SER 442
0.0035
HIS 443
0.0074
TYR 444
0.0024
LYS 445
0.0032
LEU 446
0.0081
ASN 447
0.0087
VAL 448
0.0080
PRO 449
0.0070
ARG 450
0.0055
PHE 451
0.0059
LEU 452
0.0050
MET 453
0.0055
CYS 454
0.0057
ASN 455
0.0061
LEU 456
0.0056
ALA 457
0.0065
PHE 458
0.0069
ALA 459
0.0063
ASP 460
0.0067
PHE 461
0.0076
CYS 462
0.0095
MET 463
0.0073
GLY 464
0.0075
MET 465
0.0097
TYR 466
0.0086
LEU 467
0.0081
LEU 468
0.0103
LEU 469
0.0114
ILE 470
0.0088
ALA 471
0.0081
SER 472
0.0117
VAL 473
0.0108
ASP 474
0.0115
LEU 475
0.0138
TYR 476
0.0141
THR 477
0.0126
HIS 478
0.0178
SER 479
0.0168
GLU 480
0.0097
TYR 481
0.0074
TYR 482
0.0074
ASN 483
0.0048
HIS 484
0.0046
ALA 485
0.0061
ILE 486
0.0097
ASP 487
0.0082
TRP 488
0.0010
GLN 489
0.0030
THR 490
0.0045
GLY 491
0.0056
PRO 492
0.0056
GLY 493
0.0029
CYS 494
0.0007
ASN 495
0.0005
THR 496
0.0016
ALA 497
0.0041
GLY 498
0.0043
PHE 499
0.0036
PHE 500
0.0058
THR 501
0.0064
VAL 502
0.0064
PHE 503
0.0055
ALA 504
0.0074
SER 505
0.0087
GLU 506
0.0076
LEU 507
0.0048
SER 508
0.0065
VAL 509
0.0073
TYR 510
0.0045
THR 511
0.0045
LEU 512
0.0063
THR 513
0.0056
VAL 514
0.0052
ILE 515
0.0052
THR 516
0.0055
LEU 517
0.0048
GLU 518
0.0065
ARG 519
0.0065
TRP 520
0.0047
TYR 521
0.0072
ALA 522
0.0104
ILE 523
0.0163
THR 524
0.0120
PHE 525
0.0091
ALA 526
0.0102
MET 527
0.0120
ARG 528
0.0059
LEU 529
0.0099
ASP 530
0.0113
ARG 531
0.0109
LYS 532
0.0106
ILE 533
0.0172
ARG 534
0.0175
LEU 535
0.0127
ARG 536
0.0182
HIS 537
0.0133
ALA 538
0.0040
CYS 539
0.0090
ALA 540
0.0057
ILE 541
0.0066
MET 542
0.0066
VAL 543
0.0178
GLY 544
0.0204
GLY 545
0.0094
TRP 546
0.0091
VAL 547
0.0161
CYS 548
0.0113
CYS 549
0.0057
PHE 550
0.0055
LEU 551
0.0078
LEU 552
0.0072
ALA 553
0.0036
LEU 554
0.0051
LEU 555
0.0060
PRO 556
0.0055
LEU 557
0.0097
VAL 558
0.0122
GLY 559
0.0150
ILE 560
0.0100
SER 561
0.0078
SER 562
0.0099
TYR 563
0.0043
ALA 564
0.0045
LYS 565
0.0059
VAL 566
0.0031
SER 567
0.0024
ILE 568
0.0026
CYS 569
0.0034
LEU 570
0.0040
PRO 571
0.0051
MET 572
0.0094
ASP 573
0.0087
THR 574
0.0084
GLU 575
0.0158
THR 576
0.0171
PRO 577
0.0147
LEU 578
0.0161
ALA 579
0.0094
LEU 580
0.0067
ALA 581
0.0066
TYR 582
0.0045
ILE 583
0.0055
VAL 584
0.0027
PHE 585
0.0048
VAL 586
0.0073
LEU 587
0.0058
THR 588
0.0055
LEU 589
0.0088
ASN 590
0.0094
ILE 591
0.0083
VAL 592
0.0108
ALA 593
0.0095
PHE 594
0.0083
VAL 595
0.0084
ILE 596
0.0058
VAL 597
0.0047
CYS 598
0.0034
CYS 599
0.0037
CYS 600
0.0040
TYR 601
0.0046
VAL 602
0.0096
LYS 603
0.0134
ILE 604
0.0132
TYR 605
0.0183
ILE 606
0.0212
THR 607
0.0238
VAL 608
0.0189
ARG 609
0.0189
ASN 610
0.0198
ASP 619
0.0228
THR 620
0.0173
LYS 621
0.0124
ILE 622
0.0144
ALA 623
0.0153
LYS 624
0.0100
ARG 625
0.0061
MET 626
0.0086
ALA 627
0.0051
VAL 628
0.0015
LEU 629
0.0031
ILE 630
0.0019
PHE 631
0.0054
THR 632
0.0042
ASP 633
0.0060
PHE 634
0.0096
ILE 635
0.0092
CYS 636
0.0087
MET 637
0.0108
ALA 638
0.0117
PRO 639
0.0125
ILE 640
0.0103
SER 641
0.0121
PHE 642
0.0092
TYR 643
0.0086
ALA 644
0.0114
LEU 645
0.0082
SER 646
0.0100
ALA 647
0.0117
ILE 648
0.0114
LEU 649
0.0197
ASN 650
0.0195
LYS 651
0.0198
PRO 652
0.0157
LEU 653
0.0086
ILE 654
0.0104
THR 655
0.0026
VAL 656
0.0024
SER 657
0.0031
ASN 658
0.0059
SER 659
0.0054
LYS 660
0.0036
ILE 661
0.0069
LEU 662
0.0074
LEU 663
0.0055
VAL 664
0.0041
LEU 665
0.0054
PHE 666
0.0063
TYR 667
0.0058
PRO 668
0.0047
LEU 669
0.0036
ASN 670
0.0037
SER 671
0.0033
CYS 672
0.0018
ALA 673
0.0039
ASN 674
0.0042
PRO 675
0.0031
PHE 676
0.0030
LEU 677
0.0040
TYR 678
0.0036
ALA 679
0.0046
ILE 680
0.0051
PHE 681
0.0058
THR 682
0.0092
LYS 683
0.0129
ALA 684
0.0079
PHE 685
0.0044
GLN 686
0.0062
ARG 687
0.0042
ASP 688
0.0029
VAL 689
0.0027
PHE 690
0.0031
ILE 691
0.0037
LEU 692
0.0035
LEU 693
0.0036
SER 694
0.0035
LYS 695
0.0073
PHE 696
0.0088
GLY 697
0.0051
ILE 698
0.0079
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.