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 = 0.1078
THR 21
0.0293
MET 22
0.0186
GLY 23
0.0143
CYS 24
0.0168
SER 25
0.0138
SER 26
0.0186
PRO 27
0.0192
PRO 28
0.0167
CYS 29
0.0153
GLU 30
0.0188
CYS 31
0.0180
HIS 32
0.0201
GLN 33
0.0225
GLU 34
0.0262
GLU 35
0.0274
ASP 36
0.0198
PHE 37
0.0154
ARG 38
0.0133
VAL 39
0.0108
THR 40
0.0101
CYS 41
0.0084
LYS 42
0.0078
ASP 43
0.0078
ILE 44
0.0069
GLN 45
0.0060
ARG 46
0.0055
ILE 47
0.0037
PRO 48
0.0087
SER 49
0.0085
LEU 50
0.0058
PRO 51
0.0069
PRO 52
0.0059
SER 53
0.0100
THR 54
0.0084
GLN 55
0.0114
THR 56
0.0089
LEU 57
0.0058
LYS 58
0.0057
LEU 59
0.0037
ILE 60
0.0056
GLU 61
0.0050
THR 62
0.0029
HIS 63
0.0019
LEU 64
0.0024
ARG 65
0.0046
THR 66
0.0049
ILE 67
0.0048
PRO 68
0.0050
SER 69
0.0063
HIS 70
0.0064
ALA 71
0.0060
PHE 72
0.0062
SER 73
0.0076
ASN 74
0.0061
LEU 75
0.0064
PRO 76
0.0096
ASN 77
0.0108
ILE 78
0.0083
SER 79
0.0089
ARG 80
0.0074
ILE 81
0.0064
TYR 82
0.0059
VAL 83
0.0052
SER 84
0.0061
ILE 85
0.0064
ASP 86
0.0050
VAL 87
0.0045
THR 88
0.0044
LEU 89
0.0049
GLN 90
0.0060
GLN 91
0.0058
LEU 92
0.0057
GLU 93
0.0054
SER 94
0.0058
HIS 95
0.0060
SER 96
0.0064
PHE 97
0.0065
TYR 98
0.0068
ASN 99
0.0078
LEU 100
0.0076
SER 101
0.0077
LYS 102
0.0087
VAL 103
0.0072
THR 104
0.0058
HIS 105
0.0062
ILE 106
0.0062
GLU 107
0.0063
ILE 108
0.0064
ARG 109
0.0073
ASN 110
0.0081
THR 111
0.0073
ARG 112
0.0081
ASN 113
0.0076
LEU 114
0.0072
THR 115
0.0069
TYR 116
0.0061
ILE 117
0.0052
ASP 118
0.0049
PRO 119
0.0035
ASP 120
0.0046
ALA 121
0.0052
LEU 122
0.0046
LYS 123
0.0047
GLU 124
0.0046
LEU 125
0.0047
PRO 126
0.0032
LEU 127
0.0050
LEU 128
0.0043
LYS 129
0.0065
PHE 130
0.0060
LEU 131
0.0041
GLY 132
0.0056
ILE 133
0.0053
PHE 134
0.0067
ASN 135
0.0081
THR 136
0.0079
GLY 137
0.0085
LEU 138
0.0067
LYS 139
0.0068
MET 140
0.0052
PHE 141
0.0031
PRO 142
0.0022
ASP 143
0.0023
LEU 144
0.0020
THR 145
0.0034
LYS 146
0.0008
VAL 147
0.0001
TYR 148
0.0016
SER 149
0.0032
THR 150
0.0079
ASP 151
0.0111
ILE 152
0.0163
PHE 153
0.0147
PHE 154
0.0099
ILE 155
0.0086
LEU 156
0.0054
GLU 157
0.0052
ILE 158
0.0029
THR 159
0.0049
ASP 160
0.0060
ASN 161
0.0056
PRO 162
0.0069
TYR 163
0.0073
MET 164
0.0048
THR 165
0.0066
SER 166
0.0062
ILE 167
0.0065
PRO 168
0.0100
VAL 169
0.0130
ASN 170
0.0138
ALA 171
0.0096
PHE 172
0.0099
GLN 173
0.0127
GLY 174
0.0074
LEU 175
0.0062
CYS 176
0.0082
ASN 177
0.0143
GLU 178
0.0165
THR 179
0.0167
LEU 180
0.0129
THR 181
0.0118
LEU 182
0.0090
LYS 183
0.0071
LEU 184
0.0044
TYR 185
0.0044
ASN 186
0.0041
ASN 187
0.0026
GLY 188
0.0035
PHE 189
0.0033
THR 190
0.0053
SER 191
0.0066
VAL 192
0.0082
GLN 193
0.0113
GLY 194
0.0141
TYR 195
0.0155
ALA 196
0.0126
PHE 197
0.0134
ASN 198
0.0168
GLY 199
0.0184
THR 200
0.0170
LYS 201
0.0185
LEU 202
0.0160
ASP 203
0.0158
ALA 204
0.0124
VAL 205
0.0102
TYR 206
0.0083
LEU 207
0.0064
ASN 208
0.0061
LYS 209
0.0042
ASN 210
0.0023
LYS 211
0.0023
TYR 212
0.0035
LEU 213
0.0046
THR 214
0.0056
VAL 215
0.0072
ILE 216
0.0082
ASP 217
0.0099
LYS 218
0.0101
ASP 219
0.0133
ALA 220
0.0118
PHE 221
0.0131
GLY 222
0.0171
GLY 223
0.0191
VAL 224
0.0176
TYR 225
0.0206
SER 226
0.0192
GLY 227
0.0156
PRO 228
0.0120
SER 229
0.0113
LEU 230
0.0101
LEU 231
0.0090
ASP 232
0.0082
VAL 233
0.0075
SER 234
0.0071
GLN 235
0.0065
THR 236
0.0061
SER 237
0.0058
VAL 238
0.0066
THR 239
0.0071
ALA 240
0.0068
LEU 241
0.0075
PRO 242
0.0082
SER 243
0.0091
LYS 244
0.0116
GLY 245
0.0120
LEU 246
0.0083
GLU 247
0.0072
HIS 248
0.0078
LEU 249
0.0049
LYS 250
0.0040
GLU 251
0.0047
LEU 252
0.0058
ILE 253
0.0066
ALA 254
0.0070
ARG 255
0.0073
ASN 256
0.0083
THR 257
0.0080
TRP 258
0.0083
THR 259
0.0083
LEU 260
0.0078
LYS 261
0.0087
LYS 262
0.0073
LEU 263
0.0063
PRO 264
0.0062
LEU 265
0.0052
SER 266
0.0054
LEU 267
0.0040
SER 268
0.0025
PHE 269
0.0028
LEU 270
0.0045
HIS 271
0.0030
LEU 272
0.0019
THR 273
0.0064
ARG 274
0.0036
ALA 275
0.0026
ASP 276
0.0056
LEU 277
0.0062
SER 278
0.0076
TYR 279
0.0073
PRO 280
0.0059
SER 281
0.0053
HIS 282
0.0052
CYS 283
0.0042
CYS 284
0.0032
ALA 285
0.0027
PHE 286
0.0014
LYS 287
0.0018
ASN 288
0.0037
GLN 289
0.0050
LYS 290
0.0076
LYS 291
0.0109
ILE 292
0.0134
ARG 293
0.0158
GLY 294
0.0218
ILE 295
0.0169
LEU 296
0.0171
GLU 297
0.0237
SER 298
0.0198
LEU 299
0.0150
MET 300
0.0179
CYS 301
0.0300
ASN 302
0.0281
GLU 303
0.0458
SER 304
0.0708
SER 305
0.1078
ALA 380
0.0509
PHE 381
0.0288
ASP 382
0.0174
SER 383
0.0331
HIS 384
0.0329
TYR 385
0.0333
ASP 386
0.0359
TYR 387
0.0316
THR 388
0.0302
ILE 389
0.0282
CYS 390
0.0265
GLY 391
0.0261
ASP 392
0.0168
SER 393
0.0113
GLU 394
0.0096
ASP 395
0.0069
MET 396
0.0053
VAL 397
0.0048
CYS 398
0.0027
THR 399
0.0047
PRO 400
0.0058
LYS 401
0.0048
SER 402
0.0045
ASP 403
0.0039
GLU 404
0.0041
PHE 405
0.0032
ASN 406
0.0036
PRO 407
0.0031
CYS 408
0.0034
GLU 409
0.0026
ASP 410
0.0025
ILE 411
0.0015
MET 412
0.0019
GLY 413
0.0019
TYR 414
0.0020
LYS 415
0.0034
PHE 416
0.0037
LEU 417
0.0032
ARG 418
0.0037
ILE 419
0.0043
VAL 420
0.0044
VAL 421
0.0037
TRP 422
0.0039
PHE 423
0.0045
VAL 424
0.0041
SER 425
0.0032
LEU 426
0.0027
LEU 427
0.0025
ALA 428
0.0021
LEU 429
0.0019
LEU 430
0.0017
GLY 431
0.0010
ASN 432
0.0007
VAL 433
0.0017
PHE 434
0.0031
VAL 435
0.0032
LEU 436
0.0035
LEU 437
0.0066
ILE 438
0.0058
LEU 439
0.0063
LEU 440
0.0073
THR 441
0.0080
SER 442
0.0077
HIS 443
0.0084
TYR 444
0.0083
LYS 445
0.0098
LEU 446
0.0070
ASN 447
0.0078
VAL 448
0.0069
PRO 449
0.0059
ARG 450
0.0055
PHE 451
0.0042
LEU 452
0.0030
MET 453
0.0030
CYS 454
0.0026
ASN 455
0.0010
LEU 456
0.0007
ALA 457
0.0010
PHE 458
0.0018
ALA 459
0.0020
ASP 460
0.0019
PHE 461
0.0022
CYS 462
0.0027
MET 463
0.0030
GLY 464
0.0030
MET 465
0.0034
TYR 466
0.0033
LEU 467
0.0032
LEU 468
0.0033
LEU 469
0.0033
ILE 470
0.0025
ALA 471
0.0031
SER 472
0.0036
VAL 473
0.0030
ASP 474
0.0030
LEU 475
0.0044
TYR 476
0.0048
THR 477
0.0043
HIS 478
0.0046
SER 479
0.0050
GLU 480
0.0050
TYR 481
0.0040
TYR 482
0.0043
ASN 483
0.0054
HIS 484
0.0051
ALA 485
0.0047
ILE 486
0.0054
ASP 487
0.0056
TRP 488
0.0032
GLN 489
0.0022
THR 490
0.0029
GLY 491
0.0023
PRO 492
0.0024
GLY 493
0.0029
CYS 494
0.0019
ASN 495
0.0023
THR 496
0.0039
ALA 497
0.0036
GLY 498
0.0033
PHE 499
0.0045
PHE 500
0.0044
THR 501
0.0039
VAL 502
0.0042
PHE 503
0.0043
ALA 504
0.0036
SER 505
0.0032
GLU 506
0.0031
LEU 507
0.0027
SER 508
0.0021
VAL 509
0.0020
TYR 510
0.0021
THR 511
0.0007
LEU 512
0.0010
THR 513
0.0018
VAL 514
0.0024
ILE 515
0.0023
THR 516
0.0021
LEU 517
0.0028
GLU 518
0.0042
ARG 519
0.0027
TRP 520
0.0024
TYR 521
0.0041
ALA 522
0.0042
ILE 523
0.0018
THR 524
0.0021
PHE 525
0.0021
ALA 526
0.0064
MET 527
0.0166
ARG 528
0.0087
LEU 529
0.0120
ASP 530
0.0069
ARG 531
0.0062
LYS 532
0.0095
ILE 533
0.0112
ARG 534
0.0122
LEU 535
0.0096
ARG 536
0.0118
HIS 537
0.0105
ALA 538
0.0067
CYS 539
0.0055
ALA 540
0.0070
ILE 541
0.0065
MET 542
0.0023
VAL 543
0.0027
GLY 544
0.0049
GLY 545
0.0040
TRP 546
0.0043
VAL 547
0.0058
CYS 548
0.0059
CYS 549
0.0053
PHE 550
0.0065
LEU 551
0.0067
LEU 552
0.0056
ALA 553
0.0053
LEU 554
0.0060
LEU 555
0.0055
PRO 556
0.0040
LEU 557
0.0044
VAL 558
0.0050
GLY 559
0.0042
ILE 560
0.0051
SER 561
0.0039
SER 562
0.0024
TYR 563
0.0017
ALA 564
0.0010
LYS 565
0.0020
VAL 566
0.0017
SER 567
0.0015
ILE 568
0.0007
CYS 569
0.0014
LEU 570
0.0022
PRO 571
0.0028
MET 572
0.0030
ASP 573
0.0037
THR 574
0.0053
GLU 575
0.0060
THR 576
0.0055
PRO 577
0.0072
LEU 578
0.0067
ALA 579
0.0053
LEU 580
0.0062
ALA 581
0.0070
TYR 582
0.0062
ILE 583
0.0055
VAL 584
0.0057
PHE 585
0.0062
VAL 586
0.0055
LEU 587
0.0048
THR 588
0.0047
LEU 589
0.0047
ASN 590
0.0031
ILE 591
0.0029
VAL 592
0.0023
ALA 593
0.0017
PHE 594
0.0017
VAL 595
0.0017
ILE 596
0.0018
VAL 597
0.0016
CYS 598
0.0017
CYS 599
0.0021
CYS 600
0.0018
TYR 601
0.0015
VAL 602
0.0018
LYS 603
0.0015
ILE 604
0.0007
TYR 605
0.0016
ILE 606
0.0025
THR 607
0.0020
VAL 608
0.0019
ARG 609
0.0030
ASN 610
0.0034
ASP 619
0.0027
THR 620
0.0043
LYS 621
0.0045
ILE 622
0.0023
ALA 623
0.0024
LYS 624
0.0037
ARG 625
0.0020
MET 626
0.0016
ALA 627
0.0015
VAL 628
0.0015
LEU 629
0.0014
ILE 630
0.0013
PHE 631
0.0019
THR 632
0.0021
ASP 633
0.0020
PHE 634
0.0030
ILE 635
0.0033
CYS 636
0.0034
MET 637
0.0038
ALA 638
0.0040
PRO 639
0.0042
ILE 640
0.0044
SER 641
0.0054
PHE 642
0.0060
TYR 643
0.0050
ALA 644
0.0050
LEU 645
0.0069
SER 646
0.0087
ALA 647
0.0068
ILE 648
0.0076
LEU 649
0.0139
ASN 650
0.0144
LYS 651
0.0124
PRO 652
0.0079
LEU 653
0.0064
ILE 654
0.0038
THR 655
0.0032
VAL 656
0.0019
SER 657
0.0017
ASN 658
0.0011
SER 659
0.0016
LYS 660
0.0011
ILE 661
0.0021
LEU 662
0.0029
LEU 663
0.0028
VAL 664
0.0031
LEU 665
0.0037
PHE 666
0.0040
TYR 667
0.0033
PRO 668
0.0034
LEU 669
0.0033
ASN 670
0.0023
SER 671
0.0022
CYS 672
0.0022
ALA 673
0.0010
ASN 674
0.0008
PRO 675
0.0006
PHE 676
0.0010
LEU 677
0.0012
TYR 678
0.0015
ALA 679
0.0030
ILE 680
0.0024
PHE 681
0.0025
THR 682
0.0038
LYS 683
0.0043
ALA 684
0.0050
PHE 685
0.0043
GLN 686
0.0037
ARG 687
0.0041
ASP 688
0.0047
VAL 689
0.0049
PHE 690
0.0042
ILE 691
0.0042
LEU 692
0.0062
LEU 693
0.0085
SER 694
0.0123
LYS 695
0.0135
PHE 696
0.0215
GLY 697
0.0250
ILE 698
0.0188
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.