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 = 0.0352
THR 21
0.0124
MET 22
0.0012
GLY 23
0.0137
CYS 24
0.0138
SER 25
0.0196
SER 26
0.0227
PRO 27
0.0196
PRO 28
0.0154
CYS 29
0.0125
GLU 30
0.0098
CYS 31
0.0077
HIS 32
0.0077
GLN 33
0.0167
GLU 34
0.0268
GLU 35
0.0338
ASP 36
0.0171
PHE 37
0.0088
ARG 38
0.0099
VAL 39
0.0092
THR 40
0.0105
CYS 41
0.0132
LYS 42
0.0134
ASP 43
0.0123
ILE 44
0.0125
GLN 45
0.0070
ARG 46
0.0084
ILE 47
0.0100
PRO 48
0.0196
SER 49
0.0206
LEU 50
0.0159
PRO 51
0.0135
PRO 52
0.0160
SER 53
0.0125
THR 54
0.0115
GLN 55
0.0131
THR 56
0.0122
LEU 57
0.0096
LYS 58
0.0093
LEU 59
0.0104
ILE 60
0.0115
GLU 61
0.0113
THR 62
0.0105
HIS 63
0.0073
LEU 64
0.0060
ARG 65
0.0044
THR 66
0.0032
ILE 67
0.0018
PRO 68
0.0028
SER 69
0.0100
HIS 70
0.0072
ALA 71
0.0072
PHE 72
0.0066
SER 73
0.0078
ASN 74
0.0126
LEU 75
0.0156
PRO 76
0.0176
ASN 77
0.0160
ILE 78
0.0116
SER 79
0.0111
ARG 80
0.0087
ILE 81
0.0055
TYR 82
0.0057
VAL 83
0.0061
SER 84
0.0104
ILE 85
0.0123
ASP 86
0.0103
VAL 87
0.0113
THR 88
0.0090
LEU 89
0.0079
GLN 90
0.0100
GLN 91
0.0082
LEU 92
0.0065
GLU 93
0.0092
SER 94
0.0119
HIS 95
0.0107
SER 96
0.0062
PHE 97
0.0052
TYR 98
0.0085
ASN 99
0.0075
LEU 100
0.0037
SER 101
0.0034
LYS 102
0.0064
VAL 103
0.0035
THR 104
0.0052
HIS 105
0.0040
ILE 106
0.0034
GLU 107
0.0044
ILE 108
0.0071
ARG 109
0.0095
ASN 110
0.0116
THR 111
0.0119
ARG 112
0.0141
ASN 113
0.0126
LEU 114
0.0102
THR 115
0.0105
TYR 116
0.0097
ILE 117
0.0091
ASP 118
0.0105
PRO 119
0.0124
ASP 120
0.0128
ALA 121
0.0105
LEU 122
0.0100
LYS 123
0.0121
GLU 124
0.0119
LEU 125
0.0092
PRO 126
0.0101
LEU 127
0.0065
LEU 128
0.0064
LYS 129
0.0065
PHE 130
0.0048
LEU 131
0.0047
GLY 132
0.0050
ILE 133
0.0049
PHE 134
0.0054
ASN 135
0.0081
THR 136
0.0084
GLY 137
0.0090
LEU 138
0.0062
LYS 139
0.0052
MET 140
0.0044
PHE 141
0.0044
PRO 142
0.0072
ASP 143
0.0090
LEU 144
0.0112
THR 145
0.0131
LYS 146
0.0145
VAL 147
0.0131
TYR 148
0.0141
SER 149
0.0121
THR 150
0.0145
ASP 151
0.0141
ILE 152
0.0145
PHE 153
0.0114
PHE 154
0.0079
ILE 155
0.0044
LEU 156
0.0036
GLU 157
0.0023
ILE 158
0.0022
THR 159
0.0015
ASP 160
0.0021
ASN 161
0.0032
PRO 162
0.0026
TYR 163
0.0046
MET 164
0.0033
THR 165
0.0057
SER 166
0.0057
ILE 167
0.0075
PRO 168
0.0108
VAL 169
0.0134
ASN 170
0.0153
ALA 171
0.0102
PHE 172
0.0117
GLN 173
0.0139
GLY 174
0.0150
LEU 175
0.0118
CYS 176
0.0120
ASN 177
0.0118
GLU 178
0.0114
THR 179
0.0095
LEU 180
0.0060
THR 181
0.0053
LEU 182
0.0054
LYS 183
0.0047
LEU 184
0.0049
TYR 185
0.0060
ASN 186
0.0066
ASN 187
0.0061
GLY 188
0.0075
PHE 189
0.0069
THR 190
0.0065
SER 191
0.0050
VAL 192
0.0082
GLN 193
0.0118
GLY 194
0.0141
TYR 195
0.0142
ALA 196
0.0124
PHE 197
0.0108
ASN 198
0.0129
GLY 199
0.0140
THR 200
0.0112
LYS 201
0.0067
LEU 202
0.0058
ASP 203
0.0063
ALA 204
0.0061
VAL 205
0.0055
TYR 206
0.0066
LEU 207
0.0060
ASN 208
0.0070
LYS 209
0.0081
ASN 210
0.0076
LYS 211
0.0093
TYR 212
0.0084
LEU 213
0.0050
THR 214
0.0038
VAL 215
0.0057
ILE 216
0.0069
ASP 217
0.0106
LYS 218
0.0111
ASP 219
0.0125
ALA 220
0.0099
PHE 221
0.0069
GLY 222
0.0114
GLY 223
0.0124
VAL 224
0.0083
TYR 225
0.0076
SER 226
0.0025
GLY 227
0.0046
PRO 228
0.0067
SER 229
0.0109
LEU 230
0.0090
LEU 231
0.0061
ASP 232
0.0065
VAL 233
0.0041
SER 234
0.0060
GLN 235
0.0047
THR 236
0.0032
SER 237
0.0019
VAL 238
0.0020
THR 239
0.0050
ALA 240
0.0075
LEU 241
0.0056
PRO 242
0.0047
SER 243
0.0084
LYS 244
0.0073
GLY 245
0.0019
LEU 246
0.0072
GLU 247
0.0116
HIS 248
0.0130
LEU 249
0.0139
LYS 250
0.0161
GLU 251
0.0122
LEU 252
0.0102
ILE 253
0.0088
ALA 254
0.0068
ARG 255
0.0076
ASN 256
0.0075
THR 257
0.0062
TRP 258
0.0083
THR 259
0.0072
LEU 260
0.0068
LYS 261
0.0071
LYS 262
0.0085
LEU 263
0.0095
PRO 264
0.0134
LEU 265
0.0160
SER 266
0.0203
LEU 267
0.0166
SER 268
0.0213
PHE 269
0.0182
LEU 270
0.0253
HIS 271
0.0222
LEU 272
0.0168
THR 273
0.0111
ARG 274
0.0096
ALA 275
0.0100
ASP 276
0.0086
LEU 277
0.0080
SER 278
0.0073
TYR 279
0.0069
PRO 280
0.0088
SER 281
0.0088
HIS 282
0.0090
CYS 283
0.0099
CYS 284
0.0122
ALA 285
0.0159
PHE 286
0.0133
LYS 287
0.0139
ASN 288
0.0216
GLN 289
0.0180
LYS 290
0.0127
LYS 291
0.0079
ILE 292
0.0045
ARG 293
0.0027
GLY 294
0.0168
ILE 295
0.0173
LEU 296
0.0166
GLU 297
0.0148
SER 298
0.0167
LEU 299
0.0174
MET 300
0.0275
CYS 301
0.0326
ASN 302
0.0244
GLU 303
0.0152
SER 304
0.0352
SER 305
0.0249
ALA 380
0.0132
PHE 381
0.0102
ASP 382
0.0118
SER 383
0.0095
HIS 384
0.0102
TYR 385
0.0062
ASP 386
0.0109
TYR 387
0.0116
THR 388
0.0082
ILE 389
0.0032
CYS 390
0.0097
GLY 391
0.0139
ASP 392
0.0068
SER 393
0.0082
GLU 394
0.0062
ASP 395
0.0116
MET 396
0.0096
VAL 397
0.0072
CYS 398
0.0096
THR 399
0.0084
PRO 400
0.0090
LYS 401
0.0108
SER 402
0.0102
ASP 403
0.0116
GLU 404
0.0081
PHE 405
0.0066
ASN 406
0.0056
PRO 407
0.0058
CYS 408
0.0058
GLU 409
0.0056
ASP 410
0.0051
ILE 411
0.0047
MET 412
0.0045
GLY 413
0.0041
TYR 414
0.0053
LYS 415
0.0072
PHE 416
0.0083
LEU 417
0.0062
ARG 418
0.0059
ILE 419
0.0089
VAL 420
0.0093
VAL 421
0.0070
TRP 422
0.0087
PHE 423
0.0108
VAL 424
0.0081
SER 425
0.0070
LEU 426
0.0093
LEU 427
0.0093
ALA 428
0.0068
LEU 429
0.0080
LEU 430
0.0089
GLY 431
0.0059
ASN 432
0.0059
VAL 433
0.0061
PHE 434
0.0028
VAL 435
0.0029
LEU 436
0.0026
LEU 437
0.0033
ILE 438
0.0032
LEU 439
0.0030
LEU 440
0.0052
THR 441
0.0070
SER 442
0.0075
HIS 443
0.0089
TYR 444
0.0075
LYS 445
0.0079
LEU 446
0.0029
ASN 447
0.0031
VAL 448
0.0030
PRO 449
0.0015
ARG 450
0.0015
PHE 451
0.0011
LEU 452
0.0025
MET 453
0.0023
CYS 454
0.0027
ASN 455
0.0038
LEU 456
0.0038
ALA 457
0.0036
PHE 458
0.0038
ALA 459
0.0040
ASP 460
0.0039
PHE 461
0.0057
CYS 462
0.0044
MET 463
0.0033
GLY 464
0.0056
MET 465
0.0047
TYR 466
0.0031
LEU 467
0.0033
LEU 468
0.0041
LEU 469
0.0027
ILE 470
0.0033
ALA 471
0.0033
SER 472
0.0033
VAL 473
0.0041
ASP 474
0.0046
LEU 475
0.0047
TYR 476
0.0057
THR 477
0.0054
HIS 478
0.0057
SER 479
0.0061
GLU 480
0.0056
TYR 481
0.0058
TYR 482
0.0065
ASN 483
0.0067
HIS 484
0.0070
ALA 485
0.0041
ILE 486
0.0023
ASP 487
0.0010
TRP 488
0.0045
GLN 489
0.0036
THR 490
0.0033
GLY 491
0.0072
PRO 492
0.0094
GLY 493
0.0076
CYS 494
0.0064
ASN 495
0.0077
THR 496
0.0091
ALA 497
0.0076
GLY 498
0.0064
PHE 499
0.0085
PHE 500
0.0074
THR 501
0.0059
VAL 502
0.0067
PHE 503
0.0066
ALA 504
0.0051
SER 505
0.0054
GLU 506
0.0063
LEU 507
0.0044
SER 508
0.0030
VAL 509
0.0032
TYR 510
0.0047
THR 511
0.0036
LEU 512
0.0034
THR 513
0.0041
VAL 514
0.0049
ILE 515
0.0049
THR 516
0.0037
LEU 517
0.0045
GLU 518
0.0031
ARG 519
0.0018
TRP 520
0.0032
TYR 521
0.0056
ALA 522
0.0051
ILE 523
0.0052
THR 524
0.0086
PHE 525
0.0082
ALA 526
0.0079
MET 527
0.0102
ARG 528
0.0045
LEU 529
0.0074
ASP 530
0.0033
ARG 531
0.0024
LYS 532
0.0062
ILE 533
0.0055
ARG 534
0.0056
LEU 535
0.0038
ARG 536
0.0039
HIS 537
0.0027
ALA 538
0.0018
CYS 539
0.0030
ALA 540
0.0018
ILE 541
0.0024
MET 542
0.0048
VAL 543
0.0044
GLY 544
0.0062
GLY 545
0.0080
TRP 546
0.0059
VAL 547
0.0084
CYS 548
0.0118
CYS 549
0.0102
PHE 550
0.0109
LEU 551
0.0128
LEU 552
0.0115
ALA 553
0.0115
LEU 554
0.0139
LEU 555
0.0112
PRO 556
0.0098
LEU 557
0.0119
VAL 558
0.0127
GLY 559
0.0082
ILE 560
0.0067
SER 561
0.0052
SER 562
0.0074
TYR 563
0.0064
ALA 564
0.0074
LYS 565
0.0066
VAL 566
0.0040
SER 567
0.0044
ILE 568
0.0047
CYS 569
0.0046
LEU 570
0.0038
PRO 571
0.0047
MET 572
0.0054
ASP 573
0.0048
THR 574
0.0053
GLU 575
0.0134
THR 576
0.0116
PRO 577
0.0139
LEU 578
0.0114
ALA 579
0.0045
LEU 580
0.0056
ALA 581
0.0081
TYR 582
0.0070
ILE 583
0.0072
VAL 584
0.0104
PHE 585
0.0119
VAL 586
0.0131
LEU 587
0.0155
THR 588
0.0159
LEU 589
0.0146
ASN 590
0.0140
ILE 591
0.0145
VAL 592
0.0144
ALA 593
0.0100
PHE 594
0.0087
VAL 595
0.0094
ILE 596
0.0071
VAL 597
0.0040
CYS 598
0.0032
CYS 599
0.0041
CYS 600
0.0045
TYR 601
0.0046
VAL 602
0.0057
LYS 603
0.0059
ILE 604
0.0039
TYR 605
0.0044
ILE 606
0.0059
THR 607
0.0063
VAL 608
0.0073
ARG 609
0.0072
ASN 610
0.0080
ASP 619
0.0047
THR 620
0.0033
LYS 621
0.0024
ILE 622
0.0035
ALA 623
0.0031
LYS 624
0.0025
ARG 625
0.0061
MET 626
0.0057
ALA 627
0.0029
VAL 628
0.0041
LEU 629
0.0032
ILE 630
0.0030
PHE 631
0.0052
THR 632
0.0033
ASP 633
0.0043
PHE 634
0.0097
ILE 635
0.0092
CYS 636
0.0066
MET 637
0.0136
ALA 638
0.0138
PRO 639
0.0141
ILE 640
0.0127
SER 641
0.0146
PHE 642
0.0168
TYR 643
0.0124
ALA 644
0.0108
LEU 645
0.0090
SER 646
0.0076
ALA 647
0.0072
ILE 648
0.0014
LEU 649
0.0161
ASN 650
0.0217
LYS 651
0.0156
PRO 652
0.0105
LEU 653
0.0143
ILE 654
0.0115
THR 655
0.0064
VAL 656
0.0049
SER 657
0.0036
ASN 658
0.0038
SER 659
0.0049
LYS 660
0.0043
ILE 661
0.0027
LEU 662
0.0044
LEU 663
0.0043
VAL 664
0.0018
LEU 665
0.0022
PHE 666
0.0039
TYR 667
0.0017
PRO 668
0.0015
LEU 669
0.0013
ASN 670
0.0023
SER 671
0.0044
CYS 672
0.0054
ALA 673
0.0047
ASN 674
0.0055
PRO 675
0.0069
PHE 676
0.0077
LEU 677
0.0074
TYR 678
0.0081
ALA 679
0.0085
ILE 680
0.0092
PHE 681
0.0120
THR 682
0.0140
LYS 683
0.0122
ALA 684
0.0084
PHE 685
0.0034
GLN 686
0.0048
ARG 687
0.0057
ASP 688
0.0075
VAL 689
0.0073
PHE 690
0.0104
ILE 691
0.0095
LEU 692
0.0083
LEU 693
0.0081
SER 694
0.0057
LYS 695
0.0061
PHE 696
0.0135
GLY 697
0.0145
ILE 698
0.0149
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.