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 = 0.0405
THR 21
0.0363
MET 22
0.0101
GLY 23
0.0174
CYS 24
0.0112
SER 25
0.0156
SER 26
0.0167
PRO 27
0.0189
PRO 28
0.0207
CYS 29
0.0139
GLU 30
0.0113
CYS 31
0.0046
HIS 32
0.0109
GLN 33
0.0173
GLU 34
0.0270
GLU 35
0.0346
ASP 36
0.0221
PHE 37
0.0164
ARG 38
0.0099
VAL 39
0.0049
THR 40
0.0099
CYS 41
0.0137
LYS 42
0.0198
ASP 43
0.0245
ILE 44
0.0211
GLN 45
0.0207
ARG 46
0.0167
ILE 47
0.0130
PRO 48
0.0175
SER 49
0.0164
LEU 50
0.0108
PRO 51
0.0139
PRO 52
0.0175
SER 53
0.0178
THR 54
0.0111
GLN 55
0.0110
THR 56
0.0068
LEU 57
0.0043
LYS 58
0.0082
LEU 59
0.0116
ILE 60
0.0164
GLU 61
0.0207
THR 62
0.0192
HIS 63
0.0196
LEU 64
0.0153
ARG 65
0.0129
THR 66
0.0087
ILE 67
0.0074
PRO 68
0.0063
SER 69
0.0070
HIS 70
0.0052
ALA 71
0.0067
PHE 72
0.0060
SER 73
0.0064
ASN 74
0.0102
LEU 75
0.0097
PRO 76
0.0119
ASN 77
0.0112
ILE 78
0.0051
SER 79
0.0047
ARG 80
0.0043
ILE 81
0.0047
TYR 82
0.0070
VAL 83
0.0092
SER 84
0.0126
ILE 85
0.0158
ASP 86
0.0151
VAL 87
0.0182
THR 88
0.0154
LEU 89
0.0117
GLN 90
0.0093
GLN 91
0.0074
LEU 92
0.0062
GLU 93
0.0073
SER 94
0.0072
HIS 95
0.0066
SER 96
0.0065
PHE 97
0.0058
TYR 98
0.0059
ASN 99
0.0059
LEU 100
0.0042
SER 101
0.0047
LYS 102
0.0022
VAL 103
0.0032
THR 104
0.0055
HIS 105
0.0044
ILE 106
0.0050
GLU 107
0.0058
ILE 108
0.0066
ARG 109
0.0084
ASN 110
0.0106
THR 111
0.0111
ARG 112
0.0135
ASN 113
0.0111
LEU 114
0.0086
THR 115
0.0089
TYR 116
0.0084
ILE 117
0.0082
ASP 118
0.0092
PRO 119
0.0100
ASP 120
0.0097
ALA 121
0.0081
LEU 122
0.0073
LYS 123
0.0090
GLU 124
0.0095
LEU 125
0.0081
PRO 126
0.0104
LEU 127
0.0087
LEU 128
0.0074
LYS 129
0.0080
PHE 130
0.0053
LEU 131
0.0038
GLY 132
0.0029
ILE 133
0.0039
PHE 134
0.0050
ASN 135
0.0082
THR 136
0.0078
GLY 137
0.0093
LEU 138
0.0095
LYS 139
0.0116
MET 140
0.0101
PHE 141
0.0062
PRO 142
0.0063
ASP 143
0.0080
LEU 144
0.0073
THR 145
0.0103
LYS 146
0.0113
VAL 147
0.0101
TYR 148
0.0122
SER 149
0.0111
THR 150
0.0159
ASP 151
0.0145
ILE 152
0.0161
PHE 153
0.0133
PHE 154
0.0093
ILE 155
0.0065
LEU 156
0.0028
GLU 157
0.0032
ILE 158
0.0029
THR 159
0.0065
ASP 160
0.0090
ASN 161
0.0087
PRO 162
0.0125
TYR 163
0.0124
MET 164
0.0093
THR 165
0.0105
SER 166
0.0075
ILE 167
0.0046
PRO 168
0.0056
VAL 169
0.0049
ASN 170
0.0039
ALA 171
0.0045
PHE 172
0.0046
GLN 173
0.0074
GLY 174
0.0122
LEU 175
0.0092
CYS 176
0.0113
ASN 177
0.0156
GLU 178
0.0147
THR 179
0.0117
LEU 180
0.0076
THR 181
0.0075
LEU 182
0.0054
LYS 183
0.0067
LEU 184
0.0061
TYR 185
0.0088
ASN 186
0.0116
ASN 187
0.0097
GLY 188
0.0109
PHE 189
0.0093
THR 190
0.0102
SER 191
0.0079
VAL 192
0.0073
GLN 193
0.0061
GLY 194
0.0049
TYR 195
0.0040
ALA 196
0.0044
PHE 197
0.0038
ASN 198
0.0040
GLY 199
0.0056
THR 200
0.0055
LYS 201
0.0079
LEU 202
0.0077
ASP 203
0.0099
ALA 204
0.0096
VAL 205
0.0086
TYR 206
0.0096
LEU 207
0.0101
ASN 208
0.0121
LYS 209
0.0130
ASN 210
0.0119
LYS 211
0.0136
TYR 212
0.0124
LEU 213
0.0101
THR 214
0.0098
VAL 215
0.0089
ILE 216
0.0103
ASP 217
0.0097
LYS 218
0.0099
ASP 219
0.0078
ALA 220
0.0078
PHE 221
0.0075
GLY 222
0.0052
GLY 223
0.0045
VAL 224
0.0055
TYR 225
0.0065
SER 226
0.0079
GLY 227
0.0090
PRO 228
0.0099
SER 229
0.0102
LEU 230
0.0102
LEU 231
0.0107
ASP 232
0.0110
VAL 233
0.0110
SER 234
0.0118
GLN 235
0.0118
THR 236
0.0110
SER 237
0.0123
VAL 238
0.0116
THR 239
0.0116
ALA 240
0.0122
LEU 241
0.0121
PRO 242
0.0118
SER 243
0.0127
LYS 244
0.0103
GLY 245
0.0097
LEU 246
0.0117
GLU 247
0.0117
HIS 248
0.0110
LEU 249
0.0106
LYS 250
0.0096
GLU 251
0.0089
LEU 252
0.0103
ILE 253
0.0101
ALA 254
0.0104
ARG 255
0.0103
ASN 256
0.0115
THR 257
0.0118
TRP 258
0.0122
THR 259
0.0128
LEU 260
0.0126
LYS 261
0.0131
LYS 262
0.0127
LEU 263
0.0130
PRO 264
0.0138
LEU 265
0.0138
SER 266
0.0158
LEU 267
0.0136
SER 268
0.0122
PHE 269
0.0126
LEU 270
0.0142
HIS 271
0.0126
LEU 272
0.0106
THR 273
0.0080
ARG 274
0.0070
ALA 275
0.0087
ASP 276
0.0087
LEU 277
0.0098
SER 278
0.0105
TYR 279
0.0095
PRO 280
0.0084
SER 281
0.0090
HIS 282
0.0098
CYS 283
0.0093
CYS 284
0.0094
ALA 285
0.0117
PHE 286
0.0118
LYS 287
0.0113
ASN 288
0.0177
GLN 289
0.0179
LYS 290
0.0198
LYS 291
0.0151
ILE 292
0.0155
ARG 293
0.0111
GLY 294
0.0178
ILE 295
0.0180
LEU 296
0.0145
GLU 297
0.0115
SER 298
0.0132
LEU 299
0.0140
MET 300
0.0131
CYS 301
0.0103
ASN 302
0.0133
GLU 303
0.0205
SER 304
0.0212
SER 305
0.0405
ALA 380
0.0183
PHE 381
0.0173
ASP 382
0.0069
SER 383
0.0107
HIS 384
0.0183
TYR 385
0.0248
ASP 386
0.0203
TYR 387
0.0229
THR 388
0.0221
ILE 389
0.0155
CYS 390
0.0161
GLY 391
0.0213
ASP 392
0.0187
SER 393
0.0196
GLU 394
0.0190
ASP 395
0.0171
MET 396
0.0116
VAL 397
0.0080
CYS 398
0.0078
THR 399
0.0076
PRO 400
0.0078
LYS 401
0.0076
SER 402
0.0076
ASP 403
0.0082
GLU 404
0.0070
PHE 405
0.0066
ASN 406
0.0068
PRO 407
0.0073
CYS 408
0.0077
GLU 409
0.0080
ASP 410
0.0069
ILE 411
0.0064
MET 412
0.0074
GLY 413
0.0074
TYR 414
0.0083
LYS 415
0.0092
PHE 416
0.0086
LEU 417
0.0079
ARG 418
0.0077
ILE 419
0.0067
VAL 420
0.0073
VAL 421
0.0063
TRP 422
0.0055
PHE 423
0.0059
VAL 424
0.0051
SER 425
0.0042
LEU 426
0.0042
LEU 427
0.0040
ALA 428
0.0030
LEU 429
0.0033
LEU 430
0.0036
GLY 431
0.0028
ASN 432
0.0020
VAL 433
0.0022
PHE 434
0.0023
VAL 435
0.0020
LEU 436
0.0013
LEU 437
0.0017
ILE 438
0.0016
LEU 439
0.0016
LEU 440
0.0016
THR 441
0.0013
SER 442
0.0013
HIS 443
0.0018
TYR 444
0.0025
LYS 445
0.0023
LEU 446
0.0035
ASN 447
0.0049
VAL 448
0.0061
PRO 449
0.0044
ARG 450
0.0037
PHE 451
0.0048
LEU 452
0.0045
MET 453
0.0036
CYS 454
0.0031
ASN 455
0.0027
LEU 456
0.0027
ALA 457
0.0020
PHE 458
0.0009
ALA 459
0.0005
ASP 460
0.0010
PHE 461
0.0022
CYS 462
0.0024
MET 463
0.0021
GLY 464
0.0037
MET 465
0.0042
TYR 466
0.0045
LEU 467
0.0047
LEU 468
0.0050
LEU 469
0.0053
ILE 470
0.0055
ALA 471
0.0060
SER 472
0.0058
VAL 473
0.0055
ASP 474
0.0067
LEU 475
0.0070
TYR 476
0.0067
THR 477
0.0072
HIS 478
0.0089
SER 479
0.0109
GLU 480
0.0096
TYR 481
0.0076
TYR 482
0.0081
ASN 483
0.0090
HIS 484
0.0071
ALA 485
0.0071
ILE 486
0.0065
ASP 487
0.0068
TRP 488
0.0050
GLN 489
0.0044
THR 490
0.0036
GLY 491
0.0036
PRO 492
0.0043
GLY 493
0.0055
CYS 494
0.0054
ASN 495
0.0050
THR 496
0.0060
ALA 497
0.0055
GLY 498
0.0049
PHE 499
0.0053
PHE 500
0.0048
THR 501
0.0040
VAL 502
0.0037
PHE 503
0.0026
ALA 504
0.0020
SER 505
0.0013
GLU 506
0.0021
LEU 507
0.0018
SER 508
0.0021
VAL 509
0.0041
TYR 510
0.0043
THR 511
0.0039
LEU 512
0.0049
THR 513
0.0056
VAL 514
0.0056
ILE 515
0.0055
THR 516
0.0061
LEU 517
0.0072
GLU 518
0.0075
ARG 519
0.0061
TRP 520
0.0072
TYR 521
0.0096
ALA 522
0.0095
ILE 523
0.0079
THR 524
0.0074
PHE 525
0.0101
ALA 526
0.0110
MET 527
0.0187
ARG 528
0.0187
LEU 529
0.0238
ASP 530
0.0230
ARG 531
0.0165
LYS 532
0.0171
ILE 533
0.0125
ARG 534
0.0133
LEU 535
0.0118
ARG 536
0.0136
HIS 537
0.0125
ALA 538
0.0099
CYS 539
0.0095
ALA 540
0.0096
ILE 541
0.0084
MET 542
0.0049
VAL 543
0.0055
GLY 544
0.0046
GLY 545
0.0039
TRP 546
0.0031
VAL 547
0.0034
CYS 548
0.0041
CYS 549
0.0029
PHE 550
0.0042
LEU 551
0.0058
LEU 552
0.0045
ALA 553
0.0048
LEU 554
0.0064
LEU 555
0.0060
PRO 556
0.0059
LEU 557
0.0069
VAL 558
0.0076
GLY 559
0.0077
ILE 560
0.0067
SER 561
0.0063
SER 562
0.0066
TYR 563
0.0054
ALA 564
0.0051
LYS 565
0.0051
VAL 566
0.0056
SER 567
0.0060
ILE 568
0.0064
CYS 569
0.0056
LEU 570
0.0055
PRO 571
0.0050
MET 572
0.0059
ASP 573
0.0058
THR 574
0.0055
GLU 575
0.0066
THR 576
0.0072
PRO 577
0.0067
LEU 578
0.0073
ALA 579
0.0066
LEU 580
0.0059
ALA 581
0.0061
TYR 582
0.0057
ILE 583
0.0048
VAL 584
0.0044
PHE 585
0.0048
VAL 586
0.0037
LEU 587
0.0028
THR 588
0.0034
LEU 589
0.0036
ASN 590
0.0033
ILE 591
0.0039
VAL 592
0.0050
ALA 593
0.0059
PHE 594
0.0059
VAL 595
0.0068
ILE 596
0.0074
VAL 597
0.0070
CYS 598
0.0080
CYS 599
0.0089
CYS 600
0.0079
TYR 601
0.0069
VAL 602
0.0081
LYS 603
0.0092
ILE 604
0.0069
TYR 605
0.0077
ILE 606
0.0107
THR 607
0.0104
VAL 608
0.0101
ARG 609
0.0124
ASN 610
0.0133
ASP 619
0.0045
THR 620
0.0041
LYS 621
0.0054
ILE 622
0.0010
ALA 623
0.0066
LYS 624
0.0093
ARG 625
0.0051
MET 626
0.0057
ALA 627
0.0079
VAL 628
0.0063
LEU 629
0.0057
ILE 630
0.0070
PHE 631
0.0062
THR 632
0.0048
ASP 633
0.0047
PHE 634
0.0045
ILE 635
0.0033
CYS 636
0.0020
MET 637
0.0027
ALA 638
0.0027
PRO 639
0.0025
ILE 640
0.0028
SER 641
0.0029
PHE 642
0.0025
TYR 643
0.0034
ALA 644
0.0037
LEU 645
0.0035
SER 646
0.0044
ALA 647
0.0046
ILE 648
0.0046
LEU 649
0.0056
ASN 650
0.0064
LYS 651
0.0062
PRO 652
0.0053
LEU 653
0.0048
ILE 654
0.0051
THR 655
0.0062
VAL 656
0.0067
SER 657
0.0073
ASN 658
0.0063
SER 659
0.0062
LYS 660
0.0067
ILE 661
0.0053
LEU 662
0.0050
LEU 663
0.0052
VAL 664
0.0049
LEU 665
0.0042
PHE 666
0.0033
TYR 667
0.0023
PRO 668
0.0021
LEU 669
0.0012
ASN 670
0.0018
SER 671
0.0008
CYS 672
0.0020
ALA 673
0.0032
ASN 674
0.0025
PRO 675
0.0022
PHE 676
0.0036
LEU 677
0.0039
TYR 678
0.0031
ALA 679
0.0031
ILE 680
0.0036
PHE 681
0.0046
THR 682
0.0042
LYS 683
0.0044
ALA 684
0.0038
PHE 685
0.0028
GLN 686
0.0031
ARG 687
0.0025
ASP 688
0.0021
VAL 689
0.0021
PHE 690
0.0021
ILE 691
0.0020
LEU 692
0.0019
LEU 693
0.0018
SER 694
0.0038
LYS 695
0.0048
PHE 696
0.0043
GLY 697
0.0054
ILE 698
0.0040
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.