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 = 0.0248
THR 21
0.0247
MET 22
0.0222
GLY 23
0.0210
CYS 24
0.0200
SER 25
0.0197
SER 26
0.0197
PRO 27
0.0190
PRO 28
0.0176
CYS 29
0.0170
GLU 30
0.0175
CYS 31
0.0181
HIS 32
0.0175
GLN 33
0.0185
GLU 34
0.0177
GLU 35
0.0167
ASP 36
0.0147
PHE 37
0.0158
ARG 38
0.0150
VAL 39
0.0153
THR 40
0.0144
CYS 41
0.0145
LYS 42
0.0142
ASP 43
0.0139
ILE 44
0.0139
GLN 45
0.0131
ARG 46
0.0134
ILE 47
0.0139
PRO 48
0.0162
SER 49
0.0175
LEU 50
0.0166
PRO 51
0.0176
PRO 52
0.0168
SER 53
0.0163
THR 54
0.0149
GLN 55
0.0130
THR 56
0.0124
LEU 57
0.0123
LYS 58
0.0118
LEU 59
0.0114
ILE 60
0.0115
GLU 61
0.0119
THR 62
0.0115
HIS 63
0.0109
LEU 64
0.0108
ARG 65
0.0104
THR 66
0.0098
ILE 67
0.0101
PRO 68
0.0120
SER 69
0.0122
HIS 70
0.0126
ALA 71
0.0133
PHE 72
0.0124
SER 73
0.0134
ASN 74
0.0153
LEU 75
0.0145
PRO 76
0.0142
ASN 77
0.0134
ILE 78
0.0120
SER 79
0.0102
ARG 80
0.0095
ILE 81
0.0093
TYR 82
0.0089
VAL 83
0.0085
SER 84
0.0083
ILE 85
0.0086
ASP 86
0.0086
VAL 87
0.0084
THR 88
0.0084
LEU 89
0.0080
GLN 90
0.0068
GLN 91
0.0074
LEU 92
0.0076
GLU 93
0.0095
SER 94
0.0101
HIS 95
0.0105
SER 96
0.0097
PHE 97
0.0090
TYR 98
0.0101
ASN 99
0.0103
LEU 100
0.0099
SER 101
0.0091
LYS 102
0.0093
VAL 103
0.0083
THR 104
0.0068
HIS 105
0.0066
ILE 106
0.0063
GLU 107
0.0061
ILE 108
0.0055
ARG 109
0.0060
ASN 110
0.0061
THR 111
0.0061
ARG 112
0.0052
ASN 113
0.0052
LEU 114
0.0048
THR 115
0.0041
TYR 116
0.0055
ILE 117
0.0057
ASP 118
0.0076
PRO 119
0.0077
ASP 120
0.0086
ALA 121
0.0078
LEU 122
0.0069
LYS 123
0.0079
GLU 124
0.0085
LEU 125
0.0071
PRO 126
0.0064
LEU 127
0.0060
LEU 128
0.0051
LYS 129
0.0036
PHE 130
0.0039
LEU 131
0.0033
GLY 132
0.0036
ILE 133
0.0028
PHE 134
0.0038
ASN 135
0.0038
THR 136
0.0030
GLY 137
0.0022
LEU 138
0.0017
LYS 139
0.0023
MET 140
0.0036
PHE 141
0.0029
PRO 142
0.0033
ASP 143
0.0049
LEU 144
0.0043
THR 145
0.0062
LYS 146
0.0070
VAL 147
0.0057
TYR 148
0.0059
SER 149
0.0045
THR 150
0.0040
ASP 151
0.0029
ILE 152
0.0009
PHE 153
0.0015
PHE 154
0.0013
ILE 155
0.0021
LEU 156
0.0011
GLU 157
0.0024
ILE 158
0.0014
THR 159
0.0030
ASP 160
0.0037
ASN 161
0.0018
PRO 162
0.0027
TYR 163
0.0019
MET 164
0.0023
THR 165
0.0041
SER 166
0.0048
ILE 167
0.0045
PRO 168
0.0056
VAL 169
0.0067
ASN 170
0.0063
ALA 171
0.0048
PHE 172
0.0041
GLN 173
0.0056
GLY 174
0.0056
LEU 175
0.0036
CYS 176
0.0032
ASN 177
0.0039
GLU 178
0.0021
THR 179
0.0017
LEU 180
0.0017
THR 181
0.0026
LEU 182
0.0028
LYS 183
0.0033
LEU 184
0.0032
TYR 185
0.0045
ASN 186
0.0049
ASN 187
0.0034
GLY 188
0.0037
PHE 189
0.0046
THR 190
0.0061
SER 191
0.0066
VAL 192
0.0063
GLN 193
0.0072
GLY 194
0.0082
TYR 195
0.0075
ALA 196
0.0060
PHE 197
0.0053
ASN 198
0.0064
GLY 199
0.0059
THR 200
0.0045
LYS 201
0.0041
LEU 202
0.0041
ASP 203
0.0042
ALA 204
0.0050
VAL 205
0.0050
TYR 206
0.0053
LEU 207
0.0056
ASN 208
0.0065
LYS 209
0.0066
ASN 210
0.0056
LYS 211
0.0060
TYR 212
0.0068
LEU 213
0.0069
THR 214
0.0083
VAL 215
0.0084
ILE 216
0.0077
ASP 217
0.0084
LYS 218
0.0094
ASP 219
0.0089
ALA 220
0.0074
PHE 221
0.0070
GLY 222
0.0081
GLY 223
0.0076
VAL 224
0.0063
TYR 225
0.0064
SER 226
0.0060
GLY 227
0.0062
PRO 228
0.0062
SER 229
0.0067
LEU 230
0.0069
LEU 231
0.0071
ASP 232
0.0073
VAL 233
0.0077
SER 234
0.0082
GLN 235
0.0084
THR 236
0.0079
SER 237
0.0086
VAL 238
0.0089
THR 239
0.0101
ALA 240
0.0101
LEU 241
0.0094
PRO 242
0.0089
SER 243
0.0096
LYS 244
0.0091
GLY 245
0.0078
LEU 246
0.0083
GLU 247
0.0090
HIS 248
0.0081
LEU 249
0.0082
LYS 250
0.0084
GLU 251
0.0084
LEU 252
0.0087
ILE 253
0.0087
ALA 254
0.0092
ARG 255
0.0095
ASN 256
0.0099
THR 257
0.0096
TRP 258
0.0109
THR 259
0.0107
LEU 260
0.0106
LYS 261
0.0119
LYS 262
0.0114
LEU 263
0.0110
PRO 264
0.0104
LEU 265
0.0107
SER 266
0.0104
LEU 267
0.0105
SER 268
0.0107
PHE 269
0.0097
LEU 270
0.0099
HIS 271
0.0092
LEU 272
0.0095
THR 273
0.0094
ARG 274
0.0095
ALA 275
0.0095
ASP 276
0.0099
LEU 277
0.0103
SER 278
0.0107
TYR 279
0.0114
PRO 280
0.0111
SER 281
0.0110
HIS 282
0.0109
CYS 283
0.0107
CYS 284
0.0105
ALA 285
0.0107
PHE 286
0.0106
LYS 287
0.0106
ASN 288
0.0113
GLN 289
0.0109
LYS 290
0.0109
LYS 291
0.0103
ILE 292
0.0099
ARG 293
0.0097
GLY 294
0.0093
ILE 295
0.0094
LEU 296
0.0092
GLU 297
0.0095
SER 298
0.0100
LEU 299
0.0099
MET 300
0.0096
CYS 301
0.0098
ASN 302
0.0104
GLU 303
0.0103
SER 304
0.0103
SER 305
0.0109
ALA 380
0.0097
PHE 381
0.0091
ASP 382
0.0092
SER 383
0.0096
HIS 384
0.0094
TYR 385
0.0091
ASP 386
0.0095
TYR 387
0.0098
THR 388
0.0094
ILE 389
0.0093
CYS 390
0.0098
GLY 391
0.0102
ASP 392
0.0102
SER 393
0.0106
GLU 394
0.0107
ASP 395
0.0109
MET 396
0.0104
VAL 397
0.0101
CYS 398
0.0101
THR 399
0.0104
PRO 400
0.0107
LYS 401
0.0108
SER 402
0.0102
ASP 403
0.0094
GLU 404
0.0087
PHE 405
0.0095
ASN 406
0.0098
PRO 407
0.0086
CYS 408
0.0085
GLU 409
0.0072
ASP 410
0.0074
ILE 411
0.0071
MET 412
0.0050
GLY 413
0.0050
TYR 414
0.0030
LYS 415
0.0039
PHE 416
0.0031
LEU 417
0.0027
ARG 418
0.0049
ILE 419
0.0057
VAL 420
0.0044
VAL 421
0.0042
TRP 422
0.0065
PHE 423
0.0063
VAL 424
0.0043
SER 425
0.0050
LEU 426
0.0073
LEU 427
0.0068
ALA 428
0.0051
LEU 429
0.0067
LEU 430
0.0089
GLY 431
0.0082
ASN 432
0.0067
VAL 433
0.0088
PHE 434
0.0106
VAL 435
0.0088
LEU 436
0.0083
LEU 437
0.0112
ILE 438
0.0119
LEU 439
0.0097
LEU 440
0.0104
THR 441
0.0133
SER 442
0.0139
HIS 443
0.0142
TYR 444
0.0121
LYS 445
0.0101
LEU 446
0.0074
ASN 447
0.0063
VAL 448
0.0042
PRO 449
0.0056
ARG 450
0.0062
PHE 451
0.0041
LEU 452
0.0024
MET 453
0.0042
CYS 454
0.0047
ASN 455
0.0025
LEU 456
0.0017
ALA 457
0.0040
PHE 458
0.0044
ALA 459
0.0028
ASP 460
0.0025
PHE 461
0.0050
CYS 462
0.0051
MET 463
0.0032
GLY 464
0.0046
MET 465
0.0065
TYR 466
0.0059
LEU 467
0.0049
LEU 468
0.0070
LEU 469
0.0083
ILE 470
0.0073
ALA 471
0.0068
SER 472
0.0090
VAL 473
0.0094
ASP 474
0.0079
LEU 475
0.0091
TYR 476
0.0105
THR 477
0.0098
HIS 478
0.0083
SER 479
0.0087
GLU 480
0.0098
TYR 481
0.0097
TYR 482
0.0106
ASN 483
0.0113
HIS 484
0.0116
ALA 485
0.0113
ILE 486
0.0124
ASP 487
0.0131
TRP 488
0.0122
GLN 489
0.0119
THR 490
0.0139
GLY 491
0.0146
PRO 492
0.0138
GLY 493
0.0120
CYS 494
0.0107
ASN 495
0.0117
THR 496
0.0111
ALA 497
0.0089
GLY 498
0.0086
PHE 499
0.0092
PHE 500
0.0073
THR 501
0.0057
VAL 502
0.0066
PHE 503
0.0061
ALA 504
0.0037
SER 505
0.0038
GLU 506
0.0051
LEU 507
0.0033
SER 508
0.0015
VAL 509
0.0040
TYR 510
0.0044
THR 511
0.0022
LEU 512
0.0039
THR 513
0.0058
VAL 514
0.0046
ILE 515
0.0049
THR 516
0.0074
LEU 517
0.0077
GLU 518
0.0066
ARG 519
0.0088
TRP 520
0.0104
TYR 521
0.0097
ALA 522
0.0097
ILE 523
0.0125
THR 524
0.0134
PHE 525
0.0124
ALA 526
0.0127
MET 527
0.0135
ARG 528
0.0118
LEU 529
0.0096
ASP 530
0.0082
ARG 531
0.0081
LYS 532
0.0072
ILE 533
0.0049
ARG 534
0.0027
LEU 535
0.0017
ARG 536
0.0014
HIS 537
0.0025
ALA 538
0.0012
CYS 539
0.0024
ALA 540
0.0044
ILE 541
0.0042
MET 542
0.0033
VAL 543
0.0057
GLY 544
0.0069
GLY 545
0.0055
TRP 546
0.0061
VAL 547
0.0086
CYS 548
0.0086
CYS 549
0.0073
PHE 550
0.0091
LEU 551
0.0109
LEU 552
0.0099
ALA 553
0.0094
LEU 554
0.0118
LEU 555
0.0129
PRO 556
0.0127
LEU 557
0.0140
VAL 558
0.0159
GLY 559
0.0168
ILE 560
0.0157
SER 561
0.0141
SER 562
0.0133
TYR 563
0.0111
ALA 564
0.0124
LYS 565
0.0121
VAL 566
0.0099
SER 567
0.0089
ILE 568
0.0073
CYS 569
0.0088
LEU 570
0.0080
PRO 571
0.0101
MET 572
0.0104
ASP 573
0.0129
THR 574
0.0144
GLU 575
0.0165
THR 576
0.0170
PRO 577
0.0179
LEU 578
0.0167
ALA 579
0.0145
LEU 580
0.0148
ALA 581
0.0153
TYR 582
0.0131
ILE 583
0.0117
VAL 584
0.0129
PHE 585
0.0123
VAL 586
0.0098
LEU 587
0.0101
THR 588
0.0116
LEU 589
0.0097
ASN 590
0.0081
ILE 591
0.0101
VAL 592
0.0111
ALA 593
0.0087
PHE 594
0.0091
VAL 595
0.0117
ILE 596
0.0109
VAL 597
0.0095
CYS 598
0.0120
CYS 599
0.0135
CYS 600
0.0119
TYR 601
0.0126
VAL 602
0.0154
LYS 603
0.0154
ILE 604
0.0143
TYR 605
0.0166
ILE 606
0.0185
THR 607
0.0173
VAL 608
0.0180
ARG 609
0.0204
ASN 610
0.0229
ASP 619
0.0219
THR 620
0.0204
LYS 621
0.0191
ILE 622
0.0168
ALA 623
0.0165
LYS 624
0.0161
ARG 625
0.0136
MET 626
0.0124
ALA 627
0.0131
VAL 628
0.0115
LEU 629
0.0093
ILE 630
0.0101
PHE 631
0.0101
THR 632
0.0075
ASP 633
0.0067
PHE 634
0.0084
ILE 635
0.0072
CYS 636
0.0049
MET 637
0.0063
ALA 638
0.0085
PRO 639
0.0079
ILE 640
0.0069
SER 641
0.0090
PHE 642
0.0104
TYR 643
0.0094
ALA 644
0.0101
LEU 645
0.0123
SER 646
0.0128
ALA 647
0.0126
ILE 648
0.0141
LEU 649
0.0158
ASN 650
0.0162
LYS 651
0.0144
PRO 652
0.0120
LEU 653
0.0101
ILE 654
0.0079
THR 655
0.0075
VAL 656
0.0069
SER 657
0.0057
ASN 658
0.0046
SER 659
0.0050
LYS 660
0.0036
ILE 661
0.0019
LEU 662
0.0031
LEU 663
0.0026
VAL 664
0.0008
LEU 665
0.0018
PHE 666
0.0030
TYR 667
0.0024
PRO 668
0.0006
LEU 669
0.0031
ASN 670
0.0035
SER 671
0.0025
CYS 672
0.0046
ALA 673
0.0063
ASN 674
0.0057
PRO 675
0.0074
PHE 676
0.0095
LEU 677
0.0092
TYR 678
0.0085
ALA 679
0.0097
ILE 680
0.0117
PHE 681
0.0132
THR 682
0.0133
LYS 683
0.0157
ALA 684
0.0140
PHE 685
0.0127
GLN 686
0.0151
ARG 687
0.0164
ASP 688
0.0145
VAL 689
0.0155
PHE 690
0.0183
ILE 691
0.0179
LEU 692
0.0174
LEU 693
0.0195
SER 694
0.0218
LYS 695
0.0229
PHE 696
0.0239
GLY 697
0.0248
ILE 698
0.0223
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.