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 = 0.0272
THR 21
0.0076
MET 22
0.0088
GLY 23
0.0156
CYS 24
0.0067
SER 25
0.0055
SER 26
0.0086
PRO 27
0.0120
PRO 28
0.0136
CYS 29
0.0078
GLU 30
0.0042
CYS 31
0.0048
HIS 32
0.0072
GLN 33
0.0100
GLU 34
0.0083
GLU 35
0.0234
ASP 36
0.0060
PHE 37
0.0062
ARG 38
0.0055
VAL 39
0.0039
THR 40
0.0049
CYS 41
0.0057
LYS 42
0.0125
ASP 43
0.0170
ILE 44
0.0127
GLN 45
0.0107
ARG 46
0.0054
ILE 47
0.0034
PRO 48
0.0059
SER 49
0.0055
LEU 50
0.0047
PRO 51
0.0050
PRO 52
0.0051
SER 53
0.0053
THR 54
0.0046
GLN 55
0.0036
THR 56
0.0047
LEU 57
0.0040
LYS 58
0.0034
LEU 59
0.0034
ILE 60
0.0085
GLU 61
0.0113
THR 62
0.0104
HIS 63
0.0117
LEU 64
0.0071
ARG 65
0.0051
THR 66
0.0070
ILE 67
0.0064
PRO 68
0.0071
SER 69
0.0115
HIS 70
0.0100
ALA 71
0.0105
PHE 72
0.0051
SER 73
0.0056
ASN 74
0.0078
LEU 75
0.0051
PRO 76
0.0043
ASN 77
0.0039
ILE 78
0.0037
SER 79
0.0052
ARG 80
0.0066
ILE 81
0.0047
TYR 82
0.0039
VAL 83
0.0021
SER 84
0.0038
ILE 85
0.0050
ASP 86
0.0061
VAL 87
0.0100
THR 88
0.0084
LEU 89
0.0068
GLN 90
0.0069
GLN 91
0.0062
LEU 92
0.0050
GLU 93
0.0074
SER 94
0.0088
HIS 95
0.0092
SER 96
0.0047
PHE 97
0.0020
TYR 98
0.0060
ASN 99
0.0049
LEU 100
0.0022
SER 101
0.0056
LYS 102
0.0058
VAL 103
0.0075
THR 104
0.0113
HIS 105
0.0090
ILE 106
0.0078
GLU 107
0.0078
ILE 108
0.0045
ARG 109
0.0042
ASN 110
0.0029
THR 111
0.0032
ARG 112
0.0058
ASN 113
0.0066
LEU 114
0.0058
THR 115
0.0040
TYR 116
0.0035
ILE 117
0.0011
ASP 118
0.0038
PRO 119
0.0065
ASP 120
0.0070
ALA 121
0.0031
LEU 122
0.0036
LYS 123
0.0065
GLU 124
0.0088
LEU 125
0.0094
PRO 126
0.0139
LEU 127
0.0150
LEU 128
0.0141
LYS 129
0.0118
PHE 130
0.0110
LEU 131
0.0098
GLY 132
0.0062
ILE 133
0.0063
PHE 134
0.0065
ASN 135
0.0069
THR 136
0.0071
GLY 137
0.0075
LEU 138
0.0073
LYS 139
0.0085
MET 140
0.0062
PHE 141
0.0052
PRO 142
0.0038
ASP 143
0.0047
LEU 144
0.0091
THR 145
0.0101
LYS 146
0.0089
VAL 147
0.0120
TYR 148
0.0131
SER 149
0.0164
THR 150
0.0209
ASP 151
0.0168
ILE 152
0.0140
PHE 153
0.0094
PHE 154
0.0100
ILE 155
0.0082
LEU 156
0.0037
GLU 157
0.0042
ILE 158
0.0052
THR 159
0.0068
ASP 160
0.0081
ASN 161
0.0093
PRO 162
0.0117
TYR 163
0.0126
MET 164
0.0100
THR 165
0.0093
SER 166
0.0056
ILE 167
0.0030
PRO 168
0.0105
VAL 169
0.0137
ASN 170
0.0149
ALA 171
0.0123
PHE 172
0.0119
GLN 173
0.0147
GLY 174
0.0125
LEU 175
0.0136
CYS 176
0.0154
ASN 177
0.0260
GLU 178
0.0211
THR 179
0.0148
LEU 180
0.0075
THR 181
0.0035
LEU 182
0.0020
LYS 183
0.0028
LEU 184
0.0035
TYR 185
0.0036
ASN 186
0.0075
ASN 187
0.0096
GLY 188
0.0116
PHE 189
0.0100
THR 190
0.0117
SER 191
0.0102
VAL 192
0.0035
GLN 193
0.0089
GLY 194
0.0130
TYR 195
0.0130
ALA 196
0.0117
PHE 197
0.0080
ASN 198
0.0101
GLY 199
0.0137
THR 200
0.0137
LYS 201
0.0178
LEU 202
0.0092
ASP 203
0.0090
ALA 204
0.0057
VAL 205
0.0045
TYR 206
0.0047
LEU 207
0.0074
ASN 208
0.0080
LYS 209
0.0106
ASN 210
0.0108
LYS 211
0.0130
TYR 212
0.0168
LEU 213
0.0150
THR 214
0.0150
VAL 215
0.0102
ILE 216
0.0066
ASP 217
0.0099
LYS 218
0.0118
ASP 219
0.0149
ALA 220
0.0118
PHE 221
0.0087
GLY 222
0.0101
GLY 223
0.0057
VAL 224
0.0049
TYR 225
0.0134
SER 226
0.0136
GLY 227
0.0094
PRO 228
0.0042
SER 229
0.0044
LEU 230
0.0050
LEU 231
0.0051
ASP 232
0.0040
VAL 233
0.0061
SER 234
0.0094
GLN 235
0.0149
THR 236
0.0151
SER 237
0.0176
VAL 238
0.0133
THR 239
0.0142
ALA 240
0.0037
LEU 241
0.0026
PRO 242
0.0075
SER 243
0.0120
LYS 244
0.0136
GLY 245
0.0094
LEU 246
0.0075
GLU 247
0.0090
HIS 248
0.0063
LEU 249
0.0049
LYS 250
0.0062
GLU 251
0.0070
LEU 252
0.0064
ILE 253
0.0031
ALA 254
0.0037
ARG 255
0.0100
ASN 256
0.0202
THR 257
0.0166
TRP 258
0.0227
THR 259
0.0184
LEU 260
0.0100
LYS 261
0.0101
LYS 262
0.0083
LEU 263
0.0057
PRO 264
0.0039
LEU 265
0.0059
SER 266
0.0076
LEU 267
0.0087
SER 268
0.0097
PHE 269
0.0099
LEU 270
0.0082
HIS 271
0.0075
LEU 272
0.0074
THR 273
0.0098
ARG 274
0.0115
ALA 275
0.0116
ASP 276
0.0098
LEU 277
0.0080
SER 278
0.0106
TYR 279
0.0064
PRO 280
0.0083
SER 281
0.0081
HIS 282
0.0063
CYS 283
0.0089
CYS 284
0.0111
ALA 285
0.0090
PHE 286
0.0096
LYS 287
0.0138
ASN 288
0.0123
GLN 289
0.0081
LYS 290
0.0060
LYS 291
0.0047
ILE 292
0.0017
ARG 293
0.0064
GLY 294
0.0183
ILE 295
0.0101
LEU 296
0.0142
GLU 297
0.0118
SER 298
0.0086
LEU 299
0.0046
MET 300
0.0080
CYS 301
0.0072
ASN 302
0.0049
GLU 303
0.0040
SER 304
0.0120
SER 305
0.0083
ALA 380
0.0146
PHE 381
0.0073
ASP 382
0.0065
SER 383
0.0072
HIS 384
0.0053
TYR 385
0.0079
ASP 386
0.0060
TYR 387
0.0071
THR 388
0.0068
ILE 389
0.0059
CYS 390
0.0060
GLY 391
0.0064
ASP 392
0.0063
SER 393
0.0052
GLU 394
0.0052
ASP 395
0.0108
MET 396
0.0110
VAL 397
0.0153
CYS 398
0.0139
THR 399
0.0141
PRO 400
0.0141
LYS 401
0.0178
SER 402
0.0185
ASP 403
0.0213
GLU 404
0.0238
PHE 405
0.0181
ASN 406
0.0156
PRO 407
0.0135
CYS 408
0.0096
GLU 409
0.0100
ASP 410
0.0072
ILE 411
0.0075
MET 412
0.0077
GLY 413
0.0090
TYR 414
0.0107
LYS 415
0.0124
PHE 416
0.0126
LEU 417
0.0120
ARG 418
0.0112
ILE 419
0.0113
VAL 420
0.0117
VAL 421
0.0095
TRP 422
0.0069
PHE 423
0.0079
VAL 424
0.0113
SER 425
0.0126
LEU 426
0.0134
LEU 427
0.0176
ALA 428
0.0159
LEU 429
0.0136
LEU 430
0.0168
GLY 431
0.0123
ASN 432
0.0100
VAL 433
0.0097
PHE 434
0.0052
VAL 435
0.0047
LEU 436
0.0038
LEU 437
0.0050
ILE 438
0.0041
LEU 439
0.0050
LEU 440
0.0090
THR 441
0.0093
SER 442
0.0087
HIS 443
0.0131
TYR 444
0.0145
LYS 445
0.0184
LEU 446
0.0093
ASN 447
0.0068
VAL 448
0.0046
PRO 449
0.0037
ARG 450
0.0049
PHE 451
0.0050
LEU 452
0.0037
MET 453
0.0030
CYS 454
0.0026
ASN 455
0.0036
LEU 456
0.0037
ALA 457
0.0045
PHE 458
0.0086
ALA 459
0.0082
ASP 460
0.0091
PHE 461
0.0106
CYS 462
0.0095
MET 463
0.0107
GLY 464
0.0107
MET 465
0.0084
TYR 466
0.0091
LEU 467
0.0102
LEU 468
0.0084
LEU 469
0.0085
ILE 470
0.0102
ALA 471
0.0094
SER 472
0.0105
VAL 473
0.0128
ASP 474
0.0115
LEU 475
0.0124
TYR 476
0.0164
THR 477
0.0115
HIS 478
0.0122
SER 479
0.0096
GLU 480
0.0059
TYR 481
0.0039
TYR 482
0.0038
ASN 483
0.0027
HIS 484
0.0039
ALA 485
0.0034
ILE 486
0.0041
ASP 487
0.0094
TRP 488
0.0098
GLN 489
0.0072
THR 490
0.0120
GLY 491
0.0233
PRO 492
0.0272
GLY 493
0.0208
CYS 494
0.0128
ASN 495
0.0157
THR 496
0.0201
ALA 497
0.0161
GLY 498
0.0156
PHE 499
0.0142
PHE 500
0.0118
THR 501
0.0118
VAL 502
0.0112
PHE 503
0.0091
ALA 504
0.0103
SER 505
0.0108
GLU 506
0.0071
LEU 507
0.0069
SER 508
0.0070
VAL 509
0.0042
TYR 510
0.0036
THR 511
0.0049
LEU 512
0.0037
THR 513
0.0033
VAL 514
0.0050
ILE 515
0.0052
THR 516
0.0052
LEU 517
0.0052
GLU 518
0.0042
ARG 519
0.0035
TRP 520
0.0037
TYR 521
0.0032
ALA 522
0.0031
ILE 523
0.0023
THR 524
0.0021
PHE 525
0.0012
ALA 526
0.0033
MET 527
0.0081
ARG 528
0.0038
LEU 529
0.0048
ASP 530
0.0015
ARG 531
0.0030
LYS 532
0.0045
ILE 533
0.0036
ARG 534
0.0046
LEU 535
0.0066
ARG 536
0.0082
HIS 537
0.0035
ALA 538
0.0068
CYS 539
0.0056
ALA 540
0.0031
ILE 541
0.0045
MET 542
0.0020
VAL 543
0.0016
GLY 544
0.0031
GLY 545
0.0039
TRP 546
0.0054
VAL 547
0.0080
CYS 548
0.0057
CYS 549
0.0047
PHE 550
0.0085
LEU 551
0.0083
LEU 552
0.0044
ALA 553
0.0107
LEU 554
0.0125
LEU 555
0.0093
PRO 556
0.0137
LEU 557
0.0193
VAL 558
0.0199
GLY 559
0.0227
ILE 560
0.0091
SER 561
0.0099
SER 562
0.0127
TYR 563
0.0096
ALA 564
0.0048
LYS 565
0.0035
VAL 566
0.0073
SER 567
0.0064
ILE 568
0.0081
CYS 569
0.0069
LEU 570
0.0084
PRO 571
0.0092
MET 572
0.0096
ASP 573
0.0080
THR 574
0.0069
GLU 575
0.0159
THR 576
0.0141
PRO 577
0.0115
LEU 578
0.0067
ALA 579
0.0071
LEU 580
0.0051
ALA 581
0.0029
TYR 582
0.0027
ILE 583
0.0028
VAL 584
0.0041
PHE 585
0.0021
VAL 586
0.0041
LEU 587
0.0078
THR 588
0.0045
LEU 589
0.0034
ASN 590
0.0062
ILE 591
0.0042
VAL 592
0.0041
ALA 593
0.0059
PHE 594
0.0040
VAL 595
0.0045
ILE 596
0.0067
VAL 597
0.0062
CYS 598
0.0055
CYS 599
0.0070
CYS 600
0.0065
TYR 601
0.0057
VAL 602
0.0083
LYS 603
0.0089
ILE 604
0.0029
TYR 605
0.0029
ILE 606
0.0119
THR 607
0.0138
VAL 608
0.0106
ARG 609
0.0077
ASN 610
0.0047
ASP 619
0.0172
THR 620
0.0053
LYS 621
0.0099
ILE 622
0.0042
ALA 623
0.0053
LYS 624
0.0077
ARG 625
0.0048
MET 626
0.0046
ALA 627
0.0051
VAL 628
0.0064
LEU 629
0.0043
ILE 630
0.0049
PHE 631
0.0089
THR 632
0.0081
ASP 633
0.0082
PHE 634
0.0119
ILE 635
0.0127
CYS 636
0.0136
MET 637
0.0135
ALA 638
0.0146
PRO 639
0.0166
ILE 640
0.0145
SER 641
0.0133
PHE 642
0.0144
TYR 643
0.0147
ALA 644
0.0156
LEU 645
0.0158
SER 646
0.0154
ALA 647
0.0134
ILE 648
0.0144
LEU 649
0.0216
ASN 650
0.0092
LYS 651
0.0045
PRO 652
0.0117
LEU 653
0.0090
ILE 654
0.0137
THR 655
0.0220
VAL 656
0.0175
SER 657
0.0161
ASN 658
0.0137
SER 659
0.0132
LYS 660
0.0114
ILE 661
0.0077
LEU 662
0.0064
LEU 663
0.0042
VAL 664
0.0062
LEU 665
0.0059
PHE 666
0.0070
TYR 667
0.0084
PRO 668
0.0084
LEU 669
0.0087
ASN 670
0.0098
SER 671
0.0110
CYS 672
0.0111
ALA 673
0.0074
ASN 674
0.0070
PRO 675
0.0070
PHE 676
0.0036
LEU 677
0.0034
TYR 678
0.0025
ALA 679
0.0066
ILE 680
0.0069
PHE 681
0.0089
THR 682
0.0095
LYS 683
0.0078
ALA 684
0.0089
PHE 685
0.0068
GLN 686
0.0027
ARG 687
0.0052
ASP 688
0.0049
VAL 689
0.0034
PHE 690
0.0037
ILE 691
0.0057
LEU 692
0.0042
LEU 693
0.0047
SER 694
0.0035
LYS 695
0.0060
PHE 696
0.0066
GLY 697
0.0067
ILE 698
0.0018
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.