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 = 0.0470
THR 21
0.0184
MET 22
0.0191
GLY 23
0.0223
CYS 24
0.0115
SER 25
0.0124
SER 26
0.0109
PRO 27
0.0237
PRO 28
0.0169
CYS 29
0.0193
GLU 30
0.0196
CYS 31
0.0154
HIS 32
0.0198
GLN 33
0.0228
GLU 34
0.0177
GLU 35
0.0325
ASP 36
0.0155
PHE 37
0.0094
ARG 38
0.0099
VAL 39
0.0131
THR 40
0.0169
CYS 41
0.0141
LYS 42
0.0116
ASP 43
0.0117
ILE 44
0.0118
GLN 45
0.0106
ARG 46
0.0084
ILE 47
0.0089
PRO 48
0.0121
SER 49
0.0111
LEU 50
0.0094
PRO 51
0.0094
PRO 52
0.0127
SER 53
0.0134
THR 54
0.0090
GLN 55
0.0111
THR 56
0.0112
LEU 57
0.0134
LYS 58
0.0141
LEU 59
0.0130
ILE 60
0.0138
GLU 61
0.0095
THR 62
0.0071
HIS 63
0.0107
LEU 64
0.0096
ARG 65
0.0169
THR 66
0.0156
ILE 67
0.0157
PRO 68
0.0196
SER 69
0.0146
HIS 70
0.0143
ALA 71
0.0121
PHE 72
0.0070
SER 73
0.0060
ASN 74
0.0050
LEU 75
0.0078
PRO 76
0.0078
ASN 77
0.0083
ILE 78
0.0056
SER 79
0.0050
ARG 80
0.0056
ILE 81
0.0084
TYR 82
0.0093
VAL 83
0.0096
SER 84
0.0115
ILE 85
0.0046
ASP 86
0.0058
VAL 87
0.0138
THR 88
0.0160
LEU 89
0.0150
GLN 90
0.0165
GLN 91
0.0179
LEU 92
0.0178
GLU 93
0.0165
SER 94
0.0156
HIS 95
0.0156
SER 96
0.0093
PHE 97
0.0087
TYR 98
0.0086
ASN 99
0.0055
LEU 100
0.0059
SER 101
0.0086
LYS 102
0.0078
VAL 103
0.0046
THR 104
0.0045
HIS 105
0.0021
ILE 106
0.0024
GLU 107
0.0045
ILE 108
0.0090
ARG 109
0.0086
ASN 110
0.0083
THR 111
0.0097
ARG 112
0.0122
ASN 113
0.0172
LEU 114
0.0165
THR 115
0.0158
TYR 116
0.0159
ILE 117
0.0110
ASP 118
0.0100
PRO 119
0.0065
ASP 120
0.0061
ALA 121
0.0079
LEU 122
0.0073
LYS 123
0.0101
GLU 124
0.0118
LEU 125
0.0105
PRO 126
0.0155
LEU 127
0.0146
LEU 128
0.0106
LYS 129
0.0097
PHE 130
0.0073
LEU 131
0.0052
GLY 132
0.0040
ILE 133
0.0043
PHE 134
0.0056
ASN 135
0.0096
THR 136
0.0117
GLY 137
0.0130
LEU 138
0.0109
LYS 139
0.0105
MET 140
0.0053
PHE 141
0.0064
PRO 142
0.0058
ASP 143
0.0095
LEU 144
0.0114
THR 145
0.0150
LYS 146
0.0153
VAL 147
0.0148
TYR 148
0.0158
SER 149
0.0138
THR 150
0.0157
ASP 151
0.0200
ILE 152
0.0203
PHE 153
0.0181
PHE 154
0.0117
ILE 155
0.0090
LEU 156
0.0039
GLU 157
0.0026
ILE 158
0.0036
THR 159
0.0041
ASP 160
0.0060
ASN 161
0.0069
PRO 162
0.0122
TYR 163
0.0140
MET 164
0.0092
THR 165
0.0086
SER 166
0.0082
ILE 167
0.0079
PRO 168
0.0105
VAL 169
0.0103
ASN 170
0.0092
ALA 171
0.0111
PHE 172
0.0100
GLN 173
0.0100
GLY 174
0.0139
LEU 175
0.0119
CYS 176
0.0113
ASN 177
0.0091
GLU 178
0.0151
THR 179
0.0183
LEU 180
0.0095
THR 181
0.0085
LEU 182
0.0057
LYS 183
0.0032
LEU 184
0.0036
TYR 185
0.0029
ASN 186
0.0022
ASN 187
0.0044
GLY 188
0.0080
PHE 189
0.0059
THR 190
0.0078
SER 191
0.0085
VAL 192
0.0070
GLN 193
0.0068
GLY 194
0.0055
TYR 195
0.0072
ALA 196
0.0059
PHE 197
0.0046
ASN 198
0.0084
GLY 199
0.0112
THR 200
0.0128
LYS 201
0.0157
LEU 202
0.0116
ASP 203
0.0133
ALA 204
0.0034
VAL 205
0.0035
TYR 206
0.0057
LEU 207
0.0058
ASN 208
0.0042
LYS 209
0.0018
ASN 210
0.0026
LYS 211
0.0058
TYR 212
0.0091
LEU 213
0.0060
THR 214
0.0068
VAL 215
0.0073
ILE 216
0.0089
ASP 217
0.0078
LYS 218
0.0071
ASP 219
0.0085
ALA 220
0.0063
PHE 221
0.0037
GLY 222
0.0128
GLY 223
0.0136
VAL 224
0.0115
TYR 225
0.0230
SER 226
0.0171
GLY 227
0.0070
PRO 228
0.0029
SER 229
0.0024
LEU 230
0.0044
LEU 231
0.0098
ASP 232
0.0097
VAL 233
0.0096
SER 234
0.0091
GLN 235
0.0061
THR 236
0.0040
SER 237
0.0034
VAL 238
0.0062
THR 239
0.0070
ALA 240
0.0072
LEU 241
0.0083
PRO 242
0.0093
SER 243
0.0089
LYS 244
0.0078
GLY 245
0.0052
LEU 246
0.0081
GLU 247
0.0072
HIS 248
0.0051
LEU 249
0.0075
LYS 250
0.0060
GLU 251
0.0067
LEU 252
0.0108
ILE 253
0.0109
ALA 254
0.0096
ARG 255
0.0117
ASN 256
0.0101
THR 257
0.0051
TRP 258
0.0083
THR 259
0.0058
LEU 260
0.0044
LYS 261
0.0113
LYS 262
0.0097
LEU 263
0.0099
PRO 264
0.0101
LEU 265
0.0175
SER 266
0.0156
LEU 267
0.0103
SER 268
0.0100
PHE 269
0.0109
LEU 270
0.0091
HIS 271
0.0050
LEU 272
0.0039
THR 273
0.0043
ARG 274
0.0039
ALA 275
0.0058
ASP 276
0.0102
LEU 277
0.0068
SER 278
0.0066
TYR 279
0.0061
PRO 280
0.0070
SER 281
0.0039
HIS 282
0.0019
CYS 283
0.0056
CYS 284
0.0048
ALA 285
0.0033
PHE 286
0.0039
LYS 287
0.0047
ASN 288
0.0138
GLN 289
0.0118
LYS 290
0.0129
LYS 291
0.0100
ILE 292
0.0122
ARG 293
0.0160
GLY 294
0.0470
ILE 295
0.0244
LEU 296
0.0130
GLU 297
0.0217
SER 298
0.0159
LEU 299
0.0040
MET 300
0.0074
CYS 301
0.0058
ASN 302
0.0044
GLU 303
0.0139
SER 304
0.0380
SER 305
0.0170
ALA 380
0.0319
PHE 381
0.0191
ASP 382
0.0143
SER 383
0.0113
HIS 384
0.0181
TYR 385
0.0196
ASP 386
0.0055
TYR 387
0.0202
THR 388
0.0270
ILE 389
0.0157
CYS 390
0.0073
GLY 391
0.0136
ASP 392
0.0169
SER 393
0.0122
GLU 394
0.0110
ASP 395
0.0094
MET 396
0.0075
VAL 397
0.0065
CYS 398
0.0072
THR 399
0.0086
PRO 400
0.0089
LYS 401
0.0076
SER 402
0.0076
ASP 403
0.0080
GLU 404
0.0073
PHE 405
0.0059
ASN 406
0.0052
PRO 407
0.0054
CYS 408
0.0045
GLU 409
0.0034
ASP 410
0.0022
ILE 411
0.0032
MET 412
0.0033
GLY 413
0.0022
TYR 414
0.0023
LYS 415
0.0022
PHE 416
0.0037
LEU 417
0.0032
ARG 418
0.0038
ILE 419
0.0072
VAL 420
0.0060
VAL 421
0.0030
TRP 422
0.0029
PHE 423
0.0046
VAL 424
0.0044
SER 425
0.0040
LEU 426
0.0057
LEU 427
0.0073
ALA 428
0.0058
LEU 429
0.0060
LEU 430
0.0077
GLY 431
0.0037
ASN 432
0.0022
VAL 433
0.0030
PHE 434
0.0018
VAL 435
0.0026
LEU 436
0.0028
LEU 437
0.0043
ILE 438
0.0040
LEU 439
0.0046
LEU 440
0.0064
THR 441
0.0070
SER 442
0.0056
HIS 443
0.0088
TYR 444
0.0052
LYS 445
0.0073
LEU 446
0.0049
ASN 447
0.0034
VAL 448
0.0036
PRO 449
0.0039
ARG 450
0.0044
PHE 451
0.0045
LEU 452
0.0035
MET 453
0.0037
CYS 454
0.0038
ASN 455
0.0017
LEU 456
0.0010
ALA 457
0.0009
PHE 458
0.0030
ALA 459
0.0029
ASP 460
0.0028
PHE 461
0.0044
CYS 462
0.0042
MET 463
0.0042
GLY 464
0.0038
MET 465
0.0031
TYR 466
0.0018
LEU 467
0.0018
LEU 468
0.0013
LEU 469
0.0006
ILE 470
0.0036
ALA 471
0.0042
SER 472
0.0044
VAL 473
0.0058
ASP 474
0.0047
LEU 475
0.0043
TYR 476
0.0068
THR 477
0.0045
HIS 478
0.0019
SER 479
0.0058
GLU 480
0.0071
TYR 481
0.0041
TYR 482
0.0025
ASN 483
0.0067
HIS 484
0.0085
ALA 485
0.0058
ILE 486
0.0070
ASP 487
0.0073
TRP 488
0.0042
GLN 489
0.0032
THR 490
0.0068
GLY 491
0.0204
PRO 492
0.0292
GLY 493
0.0192
CYS 494
0.0040
ASN 495
0.0036
THR 496
0.0050
ALA 497
0.0037
GLY 498
0.0029
PHE 499
0.0020
PHE 500
0.0021
THR 501
0.0020
VAL 502
0.0021
PHE 503
0.0031
ALA 504
0.0030
SER 505
0.0031
GLU 506
0.0033
LEU 507
0.0029
SER 508
0.0024
VAL 509
0.0020
TYR 510
0.0021
THR 511
0.0020
LEU 512
0.0016
THR 513
0.0012
VAL 514
0.0020
ILE 515
0.0018
THR 516
0.0019
LEU 517
0.0019
GLU 518
0.0018
ARG 519
0.0015
TRP 520
0.0021
TYR 521
0.0014
ALA 522
0.0003
ILE 523
0.0014
THR 524
0.0013
PHE 525
0.0011
ALA 526
0.0022
MET 527
0.0070
ARG 528
0.0042
LEU 529
0.0046
ASP 530
0.0018
ARG 531
0.0010
LYS 532
0.0018
ILE 533
0.0043
ARG 534
0.0046
LEU 535
0.0039
ARG 536
0.0085
HIS 537
0.0047
ALA 538
0.0050
CYS 539
0.0050
ALA 540
0.0044
ILE 541
0.0022
MET 542
0.0016
VAL 543
0.0051
GLY 544
0.0057
GLY 545
0.0032
TRP 546
0.0035
VAL 547
0.0049
CYS 548
0.0038
CYS 549
0.0033
PHE 550
0.0023
LEU 551
0.0027
LEU 552
0.0032
ALA 553
0.0029
LEU 554
0.0027
LEU 555
0.0031
PRO 556
0.0030
LEU 557
0.0027
VAL 558
0.0045
GLY 559
0.0047
ILE 560
0.0042
SER 561
0.0029
SER 562
0.0023
TYR 563
0.0013
ALA 564
0.0018
LYS 565
0.0014
VAL 566
0.0028
SER 567
0.0028
ILE 568
0.0037
CYS 569
0.0013
LEU 570
0.0017
PRO 571
0.0014
MET 572
0.0029
ASP 573
0.0016
THR 574
0.0019
GLU 575
0.0028
THR 576
0.0025
PRO 577
0.0049
LEU 578
0.0037
ALA 579
0.0027
LEU 580
0.0036
ALA 581
0.0033
TYR 582
0.0025
ILE 583
0.0021
VAL 584
0.0012
PHE 585
0.0013
VAL 586
0.0023
LEU 587
0.0020
THR 588
0.0010
LEU 589
0.0022
ASN 590
0.0037
ILE 591
0.0019
VAL 592
0.0014
ALA 593
0.0031
PHE 594
0.0023
VAL 595
0.0020
ILE 596
0.0028
VAL 597
0.0017
CYS 598
0.0023
CYS 599
0.0034
CYS 600
0.0026
TYR 601
0.0024
VAL 602
0.0043
LYS 603
0.0046
ILE 604
0.0039
TYR 605
0.0042
ILE 606
0.0057
THR 607
0.0062
VAL 608
0.0057
ARG 609
0.0033
ASN 610
0.0041
ASP 619
0.0037
THR 620
0.0034
LYS 621
0.0061
ILE 622
0.0030
ALA 623
0.0052
LYS 624
0.0052
ARG 625
0.0021
MET 626
0.0034
ALA 627
0.0046
VAL 628
0.0039
LEU 629
0.0037
ILE 630
0.0044
PHE 631
0.0070
THR 632
0.0073
ASP 633
0.0064
PHE 634
0.0084
ILE 635
0.0093
CYS 636
0.0092
MET 637
0.0081
ALA 638
0.0079
PRO 639
0.0087
ILE 640
0.0067
SER 641
0.0062
PHE 642
0.0056
TYR 643
0.0047
ALA 644
0.0045
LEU 645
0.0035
SER 646
0.0028
ALA 647
0.0032
ILE 648
0.0025
LEU 649
0.0039
ASN 650
0.0024
LYS 651
0.0035
PRO 652
0.0056
LEU 653
0.0044
ILE 654
0.0070
THR 655
0.0083
VAL 656
0.0067
SER 657
0.0060
ASN 658
0.0053
SER 659
0.0057
LYS 660
0.0046
ILE 661
0.0021
LEU 662
0.0031
LEU 663
0.0028
VAL 664
0.0024
LEU 665
0.0032
PHE 666
0.0053
TYR 667
0.0047
PRO 668
0.0054
LEU 669
0.0058
ASN 670
0.0052
SER 671
0.0052
CYS 672
0.0051
ALA 673
0.0036
ASN 674
0.0029
PRO 675
0.0029
PHE 676
0.0027
LEU 677
0.0024
TYR 678
0.0028
ALA 679
0.0047
ILE 680
0.0040
PHE 681
0.0046
THR 682
0.0071
LYS 683
0.0055
ALA 684
0.0025
PHE 685
0.0026
GLN 686
0.0029
ARG 687
0.0011
ASP 688
0.0028
VAL 689
0.0032
PHE 690
0.0020
ILE 691
0.0046
LEU 692
0.0046
LEU 693
0.0032
SER 694
0.0054
LYS 695
0.0060
PHE 696
0.0052
GLY 697
0.0075
ILE 698
0.0070
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.