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 = 0.0400
THR 21
0.0128
MET 22
0.0070
GLY 23
0.0216
CYS 24
0.0104
SER 25
0.0138
SER 26
0.0140
PRO 27
0.0120
PRO 28
0.0118
CYS 29
0.0099
GLU 30
0.0096
CYS 31
0.0083
HIS 32
0.0053
GLN 33
0.0212
GLU 34
0.0299
GLU 35
0.0388
ASP 36
0.0151
PHE 37
0.0088
ARG 38
0.0029
VAL 39
0.0064
THR 40
0.0077
CYS 41
0.0094
LYS 42
0.0070
ASP 43
0.0042
ILE 44
0.0046
GLN 45
0.0069
ARG 46
0.0056
ILE 47
0.0062
PRO 48
0.0098
SER 49
0.0091
LEU 50
0.0083
PRO 51
0.0102
PRO 52
0.0112
SER 53
0.0067
THR 54
0.0065
GLN 55
0.0063
THR 56
0.0085
LEU 57
0.0085
LYS 58
0.0077
LEU 59
0.0071
ILE 60
0.0074
GLU 61
0.0066
THR 62
0.0032
HIS 63
0.0072
LEU 64
0.0065
ARG 65
0.0123
THR 66
0.0077
ILE 67
0.0037
PRO 68
0.0083
SER 69
0.0047
HIS 70
0.0085
ALA 71
0.0099
PHE 72
0.0103
SER 73
0.0129
ASN 74
0.0118
LEU 75
0.0121
PRO 76
0.0142
ASN 77
0.0123
ILE 78
0.0112
SER 79
0.0115
ARG 80
0.0107
ILE 81
0.0082
TYR 82
0.0063
VAL 83
0.0042
SER 84
0.0087
ILE 85
0.0111
ASP 86
0.0085
VAL 87
0.0146
THR 88
0.0141
LEU 89
0.0102
GLN 90
0.0127
GLN 91
0.0090
LEU 92
0.0044
GLU 93
0.0048
SER 94
0.0020
HIS 95
0.0032
SER 96
0.0034
PHE 97
0.0065
TYR 98
0.0080
ASN 99
0.0108
LEU 100
0.0115
SER 101
0.0126
LYS 102
0.0120
VAL 103
0.0111
THR 104
0.0119
HIS 105
0.0082
ILE 106
0.0059
GLU 107
0.0042
ILE 108
0.0047
ARG 109
0.0070
ASN 110
0.0085
THR 111
0.0106
ARG 112
0.0148
ASN 113
0.0146
LEU 114
0.0096
THR 115
0.0105
TYR 116
0.0093
ILE 117
0.0062
ASP 118
0.0052
PRO 119
0.0071
ASP 120
0.0057
ALA 121
0.0034
LEU 122
0.0060
LYS 123
0.0089
GLU 124
0.0107
LEU 125
0.0115
PRO 126
0.0126
LEU 127
0.0131
LEU 128
0.0106
LYS 129
0.0092
PHE 130
0.0062
LEU 131
0.0034
GLY 132
0.0020
ILE 133
0.0034
PHE 134
0.0048
ASN 135
0.0085
THR 136
0.0081
GLY 137
0.0084
LEU 138
0.0077
LYS 139
0.0070
MET 140
0.0064
PHE 141
0.0044
PRO 142
0.0034
ASP 143
0.0046
LEU 144
0.0067
THR 145
0.0103
LYS 146
0.0108
VAL 147
0.0101
TYR 148
0.0133
SER 149
0.0135
THR 150
0.0194
ASP 151
0.0181
ILE 152
0.0192
PHE 153
0.0131
PHE 154
0.0091
ILE 155
0.0070
LEU 156
0.0016
GLU 157
0.0028
ILE 158
0.0040
THR 159
0.0060
ASP 160
0.0070
ASN 161
0.0070
PRO 162
0.0086
TYR 163
0.0071
MET 164
0.0071
THR 165
0.0081
SER 166
0.0072
ILE 167
0.0064
PRO 168
0.0039
VAL 169
0.0034
ASN 170
0.0040
ALA 171
0.0036
PHE 172
0.0027
GLN 173
0.0042
GLY 174
0.0117
LEU 175
0.0086
CYS 176
0.0120
ASN 177
0.0198
GLU 178
0.0157
THR 179
0.0098
LEU 180
0.0047
THR 181
0.0047
LEU 182
0.0041
LYS 183
0.0054
LEU 184
0.0058
TYR 185
0.0070
ASN 186
0.0083
ASN 187
0.0086
GLY 188
0.0092
PHE 189
0.0093
THR 190
0.0095
SER 191
0.0096
VAL 192
0.0081
GLN 193
0.0071
GLY 194
0.0065
TYR 195
0.0059
ALA 196
0.0057
PHE 197
0.0058
ASN 198
0.0052
GLY 199
0.0064
THR 200
0.0060
LYS 201
0.0071
LEU 202
0.0054
ASP 203
0.0064
ALA 204
0.0065
VAL 205
0.0066
TYR 206
0.0070
LEU 207
0.0070
ASN 208
0.0063
LYS 209
0.0073
ASN 210
0.0091
LYS 211
0.0099
TYR 212
0.0103
LEU 213
0.0102
THR 214
0.0108
VAL 215
0.0112
ILE 216
0.0083
ASP 217
0.0089
LYS 218
0.0083
ASP 219
0.0076
ALA 220
0.0078
PHE 221
0.0079
GLY 222
0.0059
GLY 223
0.0077
VAL 224
0.0076
TYR 225
0.0114
SER 226
0.0089
GLY 227
0.0089
PRO 228
0.0086
SER 229
0.0083
LEU 230
0.0069
LEU 231
0.0059
ASP 232
0.0044
VAL 233
0.0043
SER 234
0.0016
GLN 235
0.0032
THR 236
0.0066
SER 237
0.0081
VAL 238
0.0091
THR 239
0.0122
ALA 240
0.0087
LEU 241
0.0063
PRO 242
0.0082
SER 243
0.0063
LYS 244
0.0084
GLY 245
0.0089
LEU 246
0.0076
GLU 247
0.0078
HIS 248
0.0091
LEU 249
0.0068
LYS 250
0.0069
GLU 251
0.0053
LEU 252
0.0022
ILE 253
0.0020
ALA 254
0.0026
ARG 255
0.0061
ASN 256
0.0079
THR 257
0.0076
TRP 258
0.0117
THR 259
0.0125
LEU 260
0.0101
LYS 261
0.0108
LYS 262
0.0106
LEU 263
0.0099
PRO 264
0.0068
LEU 265
0.0074
SER 266
0.0040
LEU 267
0.0034
SER 268
0.0018
PHE 269
0.0027
LEU 270
0.0055
HIS 271
0.0060
LEU 272
0.0035
THR 273
0.0044
ARG 274
0.0046
ALA 275
0.0035
ASP 276
0.0070
LEU 277
0.0077
SER 278
0.0103
TYR 279
0.0107
PRO 280
0.0107
SER 281
0.0107
HIS 282
0.0105
CYS 283
0.0106
CYS 284
0.0116
ALA 285
0.0102
PHE 286
0.0085
LYS 287
0.0101
ASN 288
0.0056
GLN 289
0.0034
LYS 290
0.0013
LYS 291
0.0047
ILE 292
0.0043
ARG 293
0.0042
GLY 294
0.0077
ILE 295
0.0075
LEU 296
0.0093
GLU 297
0.0085
SER 298
0.0090
LEU 299
0.0095
MET 300
0.0140
CYS 301
0.0158
ASN 302
0.0107
GLU 303
0.0044
SER 304
0.0094
SER 305
0.0164
ALA 380
0.0036
PHE 381
0.0023
ASP 382
0.0031
SER 383
0.0043
HIS 384
0.0053
TYR 385
0.0059
ASP 386
0.0044
TYR 387
0.0049
THR 388
0.0035
ILE 389
0.0024
CYS 390
0.0042
GLY 391
0.0050
ASP 392
0.0019
SER 393
0.0017
GLU 394
0.0020
ASP 395
0.0049
MET 396
0.0041
VAL 397
0.0058
CYS 398
0.0075
THR 399
0.0099
PRO 400
0.0124
LYS 401
0.0099
SER 402
0.0072
ASP 403
0.0047
GLU 404
0.0038
PHE 405
0.0053
ASN 406
0.0047
PRO 407
0.0019
CYS 408
0.0053
GLU 409
0.0033
ASP 410
0.0031
ILE 411
0.0041
MET 412
0.0036
GLY 413
0.0040
TYR 414
0.0033
LYS 415
0.0039
PHE 416
0.0054
LEU 417
0.0045
ARG 418
0.0039
ILE 419
0.0061
VAL 420
0.0052
VAL 421
0.0045
TRP 422
0.0049
PHE 423
0.0051
VAL 424
0.0039
SER 425
0.0046
LEU 426
0.0064
LEU 427
0.0070
ALA 428
0.0066
LEU 429
0.0061
LEU 430
0.0080
GLY 431
0.0098
ASN 432
0.0067
VAL 433
0.0070
PHE 434
0.0113
VAL 435
0.0073
LEU 436
0.0066
LEU 437
0.0148
ILE 438
0.0116
LEU 439
0.0080
LEU 440
0.0140
THR 441
0.0186
SER 442
0.0159
HIS 443
0.0191
TYR 444
0.0140
LYS 445
0.0182
LEU 446
0.0090
ASN 447
0.0093
VAL 448
0.0080
PRO 449
0.0056
ARG 450
0.0037
PHE 451
0.0045
LEU 452
0.0041
MET 453
0.0035
CYS 454
0.0019
ASN 455
0.0038
LEU 456
0.0046
ALA 457
0.0046
PHE 458
0.0043
ALA 459
0.0041
ASP 460
0.0047
PHE 461
0.0044
CYS 462
0.0031
MET 463
0.0029
GLY 464
0.0037
MET 465
0.0037
TYR 466
0.0029
LEU 467
0.0031
LEU 468
0.0038
LEU 469
0.0039
ILE 470
0.0053
ALA 471
0.0044
SER 472
0.0045
VAL 473
0.0059
ASP 474
0.0046
LEU 475
0.0047
TYR 476
0.0088
THR 477
0.0071
HIS 478
0.0058
SER 479
0.0089
GLU 480
0.0099
TYR 481
0.0065
TYR 482
0.0088
ASN 483
0.0103
HIS 484
0.0089
ALA 485
0.0067
ILE 486
0.0059
ASP 487
0.0075
TRP 488
0.0065
GLN 489
0.0059
THR 490
0.0074
GLY 491
0.0119
PRO 492
0.0127
GLY 493
0.0068
CYS 494
0.0060
ASN 495
0.0069
THR 496
0.0055
ALA 497
0.0053
GLY 498
0.0050
PHE 499
0.0038
PHE 500
0.0027
THR 501
0.0029
VAL 502
0.0028
PHE 503
0.0031
ALA 504
0.0028
SER 505
0.0021
GLU 506
0.0033
LEU 507
0.0043
SER 508
0.0041
VAL 509
0.0038
TYR 510
0.0049
THR 511
0.0056
LEU 512
0.0063
THR 513
0.0063
VAL 514
0.0077
ILE 515
0.0095
THR 516
0.0080
LEU 517
0.0096
GLU 518
0.0111
ARG 519
0.0106
TRP 520
0.0097
TYR 521
0.0115
ALA 522
0.0109
ILE 523
0.0117
THR 524
0.0118
PHE 525
0.0097
ALA 526
0.0104
MET 527
0.0128
ARG 528
0.0072
LEU 529
0.0057
ASP 530
0.0104
ARG 531
0.0107
LYS 532
0.0101
ILE 533
0.0082
ARG 534
0.0072
LEU 535
0.0062
ARG 536
0.0097
HIS 537
0.0091
ALA 538
0.0059
CYS 539
0.0064
ALA 540
0.0060
ILE 541
0.0059
MET 542
0.0065
VAL 543
0.0086
GLY 544
0.0077
GLY 545
0.0074
TRP 546
0.0081
VAL 547
0.0091
CYS 548
0.0073
CYS 549
0.0052
PHE 550
0.0060
LEU 551
0.0062
LEU 552
0.0039
ALA 553
0.0030
LEU 554
0.0040
LEU 555
0.0039
PRO 556
0.0037
LEU 557
0.0043
VAL 558
0.0045
GLY 559
0.0044
ILE 560
0.0031
SER 561
0.0030
SER 562
0.0037
TYR 563
0.0058
ALA 564
0.0059
LYS 565
0.0061
VAL 566
0.0062
SER 567
0.0056
ILE 568
0.0061
CYS 569
0.0057
LEU 570
0.0056
PRO 571
0.0055
MET 572
0.0048
ASP 573
0.0022
THR 574
0.0025
GLU 575
0.0039
THR 576
0.0036
PRO 577
0.0058
LEU 578
0.0025
ALA 579
0.0015
LEU 580
0.0037
ALA 581
0.0048
TYR 582
0.0031
ILE 583
0.0038
VAL 584
0.0045
PHE 585
0.0054
VAL 586
0.0045
LEU 587
0.0062
THR 588
0.0078
LEU 589
0.0065
ASN 590
0.0074
ILE 591
0.0096
VAL 592
0.0113
ALA 593
0.0088
PHE 594
0.0073
VAL 595
0.0095
ILE 596
0.0079
VAL 597
0.0044
CYS 598
0.0045
CYS 599
0.0056
CYS 600
0.0053
TYR 601
0.0043
VAL 602
0.0032
LYS 603
0.0040
ILE 604
0.0041
TYR 605
0.0027
ILE 606
0.0049
THR 607
0.0036
VAL 608
0.0049
ARG 609
0.0080
ASN 610
0.0128
ASP 619
0.0200
THR 620
0.0117
LYS 621
0.0170
ILE 622
0.0133
ALA 623
0.0157
LYS 624
0.0239
ARG 625
0.0165
MET 626
0.0114
ALA 627
0.0122
VAL 628
0.0120
LEU 629
0.0084
ILE 630
0.0062
PHE 631
0.0082
THR 632
0.0059
ASP 633
0.0040
PHE 634
0.0069
ILE 635
0.0068
CYS 636
0.0033
MET 637
0.0071
ALA 638
0.0090
PRO 639
0.0080
ILE 640
0.0056
SER 641
0.0081
PHE 642
0.0116
TYR 643
0.0075
ALA 644
0.0039
LEU 645
0.0051
SER 646
0.0055
ALA 647
0.0108
ILE 648
0.0127
LEU 649
0.0269
ASN 650
0.0400
LYS 651
0.0294
PRO 652
0.0274
LEU 653
0.0232
ILE 654
0.0210
THR 655
0.0085
VAL 656
0.0072
SER 657
0.0048
ASN 658
0.0057
SER 659
0.0063
LYS 660
0.0048
ILE 661
0.0046
LEU 662
0.0046
LEU 663
0.0039
VAL 664
0.0033
LEU 665
0.0030
PHE 666
0.0017
TYR 667
0.0010
PRO 668
0.0025
LEU 669
0.0028
ASN 670
0.0052
SER 671
0.0053
CYS 672
0.0056
ALA 673
0.0081
ASN 674
0.0074
PRO 675
0.0081
PHE 676
0.0103
LEU 677
0.0112
TYR 678
0.0099
ALA 679
0.0102
ILE 680
0.0133
PHE 681
0.0170
THR 682
0.0193
LYS 683
0.0190
ALA 684
0.0125
PHE 685
0.0067
GLN 686
0.0101
ARG 687
0.0095
ASP 688
0.0144
VAL 689
0.0145
PHE 690
0.0178
ILE 691
0.0164
LEU 692
0.0131
LEU 693
0.0127
SER 694
0.0108
LYS 695
0.0161
PHE 696
0.0264
GLY 697
0.0215
ILE 698
0.0295
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.