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 = 0.0403
THR 21
0.0032
MET 22
0.0034
GLY 23
0.0125
CYS 24
0.0133
SER 25
0.0269
SER 26
0.0339
PRO 27
0.0403
PRO 28
0.0269
CYS 29
0.0152
GLU 30
0.0073
CYS 31
0.0146
HIS 32
0.0193
GLN 33
0.0338
GLU 34
0.0155
GLU 35
0.0159
ASP 36
0.0115
PHE 37
0.0108
ARG 38
0.0102
VAL 39
0.0046
THR 40
0.0033
CYS 41
0.0038
LYS 42
0.0091
ASP 43
0.0132
ILE 44
0.0110
GLN 45
0.0163
ARG 46
0.0132
ILE 47
0.0080
PRO 48
0.0105
SER 49
0.0179
LEU 50
0.0114
PRO 51
0.0035
PRO 52
0.0013
SER 53
0.0035
THR 54
0.0084
GLN 55
0.0085
THR 56
0.0039
LEU 57
0.0020
LYS 58
0.0021
LEU 59
0.0040
ILE 60
0.0048
GLU 61
0.0065
THR 62
0.0075
HIS 63
0.0071
LEU 64
0.0074
ARG 65
0.0106
THR 66
0.0066
ILE 67
0.0065
PRO 68
0.0066
SER 69
0.0109
HIS 70
0.0092
ALA 71
0.0115
PHE 72
0.0089
SER 73
0.0103
ASN 74
0.0130
LEU 75
0.0098
PRO 76
0.0108
ASN 77
0.0126
ILE 78
0.0082
SER 79
0.0079
ARG 80
0.0050
ILE 81
0.0027
TYR 82
0.0018
VAL 83
0.0016
SER 84
0.0017
ILE 85
0.0039
ASP 86
0.0021
VAL 87
0.0048
THR 88
0.0020
LEU 89
0.0050
GLN 90
0.0095
GLN 91
0.0072
LEU 92
0.0052
GLU 93
0.0061
SER 94
0.0078
HIS 95
0.0066
SER 96
0.0038
PHE 97
0.0031
TYR 98
0.0038
ASN 99
0.0053
LEU 100
0.0067
SER 101
0.0088
LYS 102
0.0085
VAL 103
0.0060
THR 104
0.0070
HIS 105
0.0051
ILE 106
0.0048
GLU 107
0.0049
ILE 108
0.0053
ARG 109
0.0047
ASN 110
0.0057
THR 111
0.0086
ARG 112
0.0132
ASN 113
0.0134
LEU 114
0.0111
THR 115
0.0099
TYR 116
0.0099
ILE 117
0.0065
ASP 118
0.0093
PRO 119
0.0099
ASP 120
0.0086
ALA 121
0.0052
LEU 122
0.0045
LYS 123
0.0070
GLU 124
0.0083
LEU 125
0.0093
PRO 126
0.0078
LEU 127
0.0073
LEU 128
0.0074
LYS 129
0.0048
PHE 130
0.0060
LEU 131
0.0062
GLY 132
0.0053
ILE 133
0.0056
PHE 134
0.0053
ASN 135
0.0108
THR 136
0.0121
GLY 137
0.0132
LEU 138
0.0076
LYS 139
0.0036
MET 140
0.0041
PHE 141
0.0050
PRO 142
0.0058
ASP 143
0.0069
LEU 144
0.0059
THR 145
0.0069
LYS 146
0.0075
VAL 147
0.0079
TYR 148
0.0085
SER 149
0.0092
THR 150
0.0104
ASP 151
0.0063
ILE 152
0.0169
PHE 153
0.0117
PHE 154
0.0048
ILE 155
0.0056
LEU 156
0.0039
GLU 157
0.0030
ILE 158
0.0022
THR 159
0.0055
ASP 160
0.0083
ASN 161
0.0080
PRO 162
0.0135
TYR 163
0.0096
MET 164
0.0043
THR 165
0.0080
SER 166
0.0082
ILE 167
0.0097
PRO 168
0.0099
VAL 169
0.0060
ASN 170
0.0018
ALA 171
0.0047
PHE 172
0.0058
GLN 173
0.0051
GLY 174
0.0100
LEU 175
0.0092
CYS 176
0.0085
ASN 177
0.0235
GLU 178
0.0182
THR 179
0.0113
LEU 180
0.0070
THR 181
0.0080
LEU 182
0.0079
LYS 183
0.0057
LEU 184
0.0036
TYR 185
0.0017
ASN 186
0.0084
ASN 187
0.0065
GLY 188
0.0110
PHE 189
0.0070
THR 190
0.0120
SER 191
0.0127
VAL 192
0.0111
GLN 193
0.0086
GLY 194
0.0067
TYR 195
0.0119
ALA 196
0.0070
PHE 197
0.0021
ASN 198
0.0056
GLY 199
0.0077
THR 200
0.0068
LYS 201
0.0063
LEU 202
0.0060
ASP 203
0.0065
ALA 204
0.0100
VAL 205
0.0096
TYR 206
0.0105
LEU 207
0.0073
ASN 208
0.0027
LYS 209
0.0054
ASN 210
0.0076
LYS 211
0.0176
TYR 212
0.0219
LEU 213
0.0063
THR 214
0.0084
VAL 215
0.0098
ILE 216
0.0145
ASP 217
0.0140
LYS 218
0.0179
ASP 219
0.0206
ALA 220
0.0131
PHE 221
0.0069
GLY 222
0.0154
GLY 223
0.0165
VAL 224
0.0102
TYR 225
0.0140
SER 226
0.0141
GLY 227
0.0092
PRO 228
0.0048
SER 229
0.0078
LEU 230
0.0091
LEU 231
0.0110
ASP 232
0.0104
VAL 233
0.0101
SER 234
0.0035
GLN 235
0.0050
THR 236
0.0047
SER 237
0.0049
VAL 238
0.0075
THR 239
0.0114
ALA 240
0.0110
LEU 241
0.0105
PRO 242
0.0107
SER 243
0.0213
LYS 244
0.0230
GLY 245
0.0152
LEU 246
0.0053
GLU 247
0.0089
HIS 248
0.0107
LEU 249
0.0042
LYS 250
0.0070
GLU 251
0.0084
LEU 252
0.0074
ILE 253
0.0070
ALA 254
0.0067
ARG 255
0.0030
ASN 256
0.0070
THR 257
0.0047
TRP 258
0.0095
THR 259
0.0108
LEU 260
0.0076
LYS 261
0.0119
LYS 262
0.0070
LEU 263
0.0066
PRO 264
0.0111
LEU 265
0.0099
SER 266
0.0084
LEU 267
0.0077
SER 268
0.0021
PHE 269
0.0027
LEU 270
0.0043
HIS 271
0.0058
LEU 272
0.0051
THR 273
0.0029
ARG 274
0.0033
ALA 275
0.0044
ASP 276
0.0017
LEU 277
0.0024
SER 278
0.0041
TYR 279
0.0074
PRO 280
0.0058
SER 281
0.0033
HIS 282
0.0032
CYS 283
0.0030
CYS 284
0.0030
ALA 285
0.0035
PHE 286
0.0026
LYS 287
0.0027
ASN 288
0.0116
GLN 289
0.0084
LYS 290
0.0060
LYS 291
0.0016
ILE 292
0.0029
ARG 293
0.0050
GLY 294
0.0281
ILE 295
0.0143
LEU 296
0.0062
GLU 297
0.0129
SER 298
0.0088
LEU 299
0.0095
MET 300
0.0116
CYS 301
0.0122
ASN 302
0.0119
GLU 303
0.0127
SER 304
0.0081
SER 305
0.0100
ALA 380
0.0125
PHE 381
0.0024
ASP 382
0.0067
SER 383
0.0141
HIS 384
0.0048
TYR 385
0.0084
ASP 386
0.0026
TYR 387
0.0045
THR 388
0.0046
ILE 389
0.0075
CYS 390
0.0098
GLY 391
0.0091
ASP 392
0.0058
SER 393
0.0078
GLU 394
0.0062
ASP 395
0.0077
MET 396
0.0056
VAL 397
0.0053
CYS 398
0.0041
THR 399
0.0050
PRO 400
0.0059
LYS 401
0.0050
SER 402
0.0036
ASP 403
0.0030
GLU 404
0.0019
PHE 405
0.0007
ASN 406
0.0013
PRO 407
0.0048
CYS 408
0.0047
GLU 409
0.0058
ASP 410
0.0061
ILE 411
0.0068
MET 412
0.0050
GLY 413
0.0059
TYR 414
0.0046
LYS 415
0.0021
PHE 416
0.0060
LEU 417
0.0058
ARG 418
0.0017
ILE 419
0.0079
VAL 420
0.0102
VAL 421
0.0062
TRP 422
0.0041
PHE 423
0.0077
VAL 424
0.0094
SER 425
0.0053
LEU 426
0.0038
LEU 427
0.0047
ALA 428
0.0049
LEU 429
0.0044
LEU 430
0.0050
GLY 431
0.0034
ASN 432
0.0039
VAL 433
0.0042
PHE 434
0.0046
VAL 435
0.0046
LEU 436
0.0047
LEU 437
0.0040
ILE 438
0.0041
LEU 439
0.0033
LEU 440
0.0019
THR 441
0.0045
SER 442
0.0025
HIS 443
0.0069
TYR 444
0.0044
LYS 445
0.0043
LEU 446
0.0080
ASN 447
0.0091
VAL 448
0.0080
PRO 449
0.0082
ARG 450
0.0072
PHE 451
0.0065
LEU 452
0.0055
MET 453
0.0056
CYS 454
0.0054
ASN 455
0.0046
LEU 456
0.0036
ALA 457
0.0036
PHE 458
0.0038
ALA 459
0.0036
ASP 460
0.0035
PHE 461
0.0044
CYS 462
0.0041
MET 463
0.0043
GLY 464
0.0053
MET 465
0.0047
TYR 466
0.0033
LEU 467
0.0044
LEU 468
0.0029
LEU 469
0.0032
ILE 470
0.0050
ALA 471
0.0036
SER 472
0.0050
VAL 473
0.0101
ASP 474
0.0079
LEU 475
0.0084
TYR 476
0.0143
THR 477
0.0110
HIS 478
0.0097
SER 479
0.0105
GLU 480
0.0086
TYR 481
0.0078
TYR 482
0.0066
ASN 483
0.0060
HIS 484
0.0054
ALA 485
0.0043
ILE 486
0.0059
ASP 487
0.0055
TRP 488
0.0026
GLN 489
0.0057
THR 490
0.0069
GLY 491
0.0098
PRO 492
0.0124
GLY 493
0.0113
CYS 494
0.0079
ASN 495
0.0089
THR 496
0.0085
ALA 497
0.0065
GLY 498
0.0071
PHE 499
0.0069
PHE 500
0.0056
THR 501
0.0059
VAL 502
0.0058
PHE 503
0.0050
ALA 504
0.0043
SER 505
0.0044
GLU 506
0.0035
LEU 507
0.0024
SER 508
0.0024
VAL 509
0.0022
TYR 510
0.0031
THR 511
0.0033
LEU 512
0.0018
THR 513
0.0042
VAL 514
0.0041
ILE 515
0.0024
THR 516
0.0056
LEU 517
0.0081
GLU 518
0.0028
ARG 519
0.0039
TRP 520
0.0066
TYR 521
0.0039
ALA 522
0.0043
ILE 523
0.0047
THR 524
0.0073
PHE 525
0.0104
ALA 526
0.0137
MET 527
0.0069
ARG 528
0.0059
LEU 529
0.0151
ASP 530
0.0130
ARG 531
0.0152
LYS 532
0.0159
ILE 533
0.0155
ARG 534
0.0165
LEU 535
0.0080
ARG 536
0.0126
HIS 537
0.0109
ALA 538
0.0084
CYS 539
0.0069
ALA 540
0.0070
ILE 541
0.0073
MET 542
0.0083
VAL 543
0.0110
GLY 544
0.0112
GLY 545
0.0053
TRP 546
0.0032
VAL 547
0.0055
CYS 548
0.0075
CYS 549
0.0068
PHE 550
0.0080
LEU 551
0.0070
LEU 552
0.0072
ALA 553
0.0073
LEU 554
0.0031
LEU 555
0.0020
PRO 556
0.0044
LEU 557
0.0114
VAL 558
0.0160
GLY 559
0.0189
ILE 560
0.0094
SER 561
0.0017
SER 562
0.0092
TYR 563
0.0078
ALA 564
0.0082
LYS 565
0.0073
VAL 566
0.0011
SER 567
0.0013
ILE 568
0.0015
CYS 569
0.0054
LEU 570
0.0055
PRO 571
0.0057
MET 572
0.0055
ASP 573
0.0064
THR 574
0.0089
GLU 575
0.0186
THR 576
0.0048
PRO 577
0.0129
LEU 578
0.0101
ALA 579
0.0056
LEU 580
0.0139
ALA 581
0.0114
TYR 582
0.0085
ILE 583
0.0097
VAL 584
0.0041
PHE 585
0.0059
VAL 586
0.0038
LEU 587
0.0074
THR 588
0.0093
LEU 589
0.0081
ASN 590
0.0087
ILE 591
0.0097
VAL 592
0.0116
ALA 593
0.0092
PHE 594
0.0032
VAL 595
0.0074
ILE 596
0.0154
VAL 597
0.0107
CYS 598
0.0144
CYS 599
0.0177
CYS 600
0.0136
TYR 601
0.0137
VAL 602
0.0132
LYS 603
0.0073
ILE 604
0.0059
TYR 605
0.0106
ILE 606
0.0091
THR 607
0.0097
VAL 608
0.0178
ARG 609
0.0184
ASN 610
0.0203
ASP 619
0.0039
THR 620
0.0179
LYS 621
0.0284
ILE 622
0.0118
ALA 623
0.0063
LYS 624
0.0151
ARG 625
0.0098
MET 626
0.0070
ALA 627
0.0099
VAL 628
0.0138
LEU 629
0.0095
ILE 630
0.0085
PHE 631
0.0110
THR 632
0.0101
ASP 633
0.0054
PHE 634
0.0074
ILE 635
0.0105
CYS 636
0.0074
MET 637
0.0073
ALA 638
0.0089
PRO 639
0.0098
ILE 640
0.0047
SER 641
0.0072
PHE 642
0.0098
TYR 643
0.0055
ALA 644
0.0038
LEU 645
0.0047
SER 646
0.0022
ALA 647
0.0028
ILE 648
0.0023
LEU 649
0.0061
ASN 650
0.0054
LYS 651
0.0064
PRO 652
0.0048
LEU 653
0.0037
ILE 654
0.0055
THR 655
0.0047
VAL 656
0.0038
SER 657
0.0055
ASN 658
0.0056
SER 659
0.0057
LYS 660
0.0053
ILE 661
0.0058
LEU 662
0.0049
LEU 663
0.0048
VAL 664
0.0073
LEU 665
0.0054
PHE 666
0.0048
TYR 667
0.0057
PRO 668
0.0063
LEU 669
0.0063
ASN 670
0.0048
SER 671
0.0052
CYS 672
0.0049
ALA 673
0.0045
ASN 674
0.0041
PRO 675
0.0032
PHE 676
0.0054
LEU 677
0.0058
TYR 678
0.0038
ALA 679
0.0021
ILE 680
0.0035
PHE 681
0.0036
THR 682
0.0024
LYS 683
0.0027
ALA 684
0.0025
PHE 685
0.0029
GLN 686
0.0013
ARG 687
0.0013
ASP 688
0.0041
VAL 689
0.0037
PHE 690
0.0040
ILE 691
0.0066
LEU 692
0.0075
LEU 693
0.0079
SER 694
0.0124
LYS 695
0.0062
PHE 696
0.0079
GLY 697
0.0236
ILE 698
0.0198
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.