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 = 0.0909
THR 21
0.0575
MET 22
0.0281
GLY 23
0.0102
CYS 24
0.0043
SER 25
0.0027
SER 26
0.0060
PRO 27
0.0078
PRO 28
0.0083
CYS 29
0.0066
GLU 30
0.0087
CYS 31
0.0073
HIS 32
0.0095
GLN 33
0.0108
GLU 34
0.0139
GLU 35
0.0153
ASP 36
0.0120
PHE 37
0.0090
ARG 38
0.0071
VAL 39
0.0045
THR 40
0.0051
CYS 41
0.0047
LYS 42
0.0069
ASP 43
0.0087
ILE 44
0.0073
GLN 45
0.0085
ARG 46
0.0069
ILE 47
0.0046
PRO 48
0.0051
SER 49
0.0042
LEU 50
0.0016
PRO 51
0.0025
PRO 52
0.0062
SER 53
0.0080
THR 54
0.0067
GLN 55
0.0088
THR 56
0.0064
LEU 57
0.0032
LYS 58
0.0029
LEU 59
0.0022
ILE 60
0.0049
GLU 61
0.0071
THR 62
0.0061
HIS 63
0.0073
LEU 64
0.0062
ARG 65
0.0075
THR 66
0.0060
ILE 67
0.0049
PRO 68
0.0069
SER 69
0.0081
HIS 70
0.0082
ALA 71
0.0071
PHE 72
0.0063
SER 73
0.0088
ASN 74
0.0081
LEU 75
0.0075
PRO 76
0.0107
ASN 77
0.0108
ILE 78
0.0081
SER 79
0.0086
ARG 80
0.0064
ILE 81
0.0040
TYR 82
0.0024
VAL 83
0.0009
SER 84
0.0028
ILE 85
0.0046
ASP 86
0.0046
VAL 87
0.0069
THR 88
0.0070
LEU 89
0.0051
GLN 90
0.0051
GLN 91
0.0049
LEU 92
0.0044
GLU 93
0.0063
SER 94
0.0075
HIS 95
0.0073
SER 96
0.0060
PHE 97
0.0060
TYR 98
0.0079
ASN 99
0.0094
LEU 100
0.0084
SER 101
0.0096
LYS 102
0.0101
VAL 103
0.0078
THR 104
0.0075
HIS 105
0.0054
ILE 106
0.0040
GLU 107
0.0024
ILE 108
0.0013
ARG 109
0.0016
ASN 110
0.0026
THR 111
0.0027
ARG 112
0.0040
ASN 113
0.0046
LEU 114
0.0030
THR 115
0.0033
TYR 116
0.0038
ILE 117
0.0034
ASP 118
0.0045
PRO 119
0.0046
ASP 120
0.0060
ALA 121
0.0051
LEU 122
0.0049
LYS 123
0.0066
GLU 124
0.0078
LEU 125
0.0072
PRO 126
0.0076
LEU 127
0.0078
LEU 128
0.0060
LYS 129
0.0048
PHE 130
0.0039
LEU 131
0.0029
GLY 132
0.0020
ILE 133
0.0017
PHE 134
0.0016
ASN 135
0.0022
THR 136
0.0020
GLY 137
0.0022
LEU 138
0.0023
LYS 139
0.0027
MET 140
0.0020
PHE 141
0.0028
PRO 142
0.0020
ASP 143
0.0016
LEU 144
0.0016
THR 145
0.0018
LYS 146
0.0039
VAL 147
0.0038
TYR 148
0.0043
SER 149
0.0046
THR 150
0.0035
ASP 151
0.0058
ILE 152
0.0068
PHE 153
0.0062
PHE 154
0.0040
ILE 155
0.0035
LEU 156
0.0014
GLU 157
0.0014
ILE 158
0.0013
THR 159
0.0019
ASP 160
0.0030
ASN 161
0.0032
PRO 162
0.0045
TYR 163
0.0044
MET 164
0.0037
THR 165
0.0070
SER 166
0.0062
ILE 167
0.0053
PRO 168
0.0081
VAL 169
0.0096
ASN 170
0.0094
ALA 171
0.0059
PHE 172
0.0046
GLN 173
0.0064
GLY 174
0.0007
LEU 175
0.0011
CYS 176
0.0022
ASN 177
0.0027
GLU 178
0.0051
THR 179
0.0069
LEU 180
0.0052
THR 181
0.0049
LEU 182
0.0032
LYS 183
0.0016
LEU 184
0.0008
TYR 185
0.0012
ASN 186
0.0037
ASN 187
0.0039
GLY 188
0.0058
PHE 189
0.0057
THR 190
0.0077
SER 191
0.0071
VAL 192
0.0067
GLN 193
0.0094
GLY 194
0.0111
TYR 195
0.0117
ALA 196
0.0088
PHE 197
0.0083
ASN 198
0.0106
GLY 199
0.0113
THR 200
0.0095
LYS 201
0.0102
LEU 202
0.0091
ASP 203
0.0094
ALA 204
0.0074
VAL 205
0.0047
TYR 206
0.0031
LEU 207
0.0007
ASN 208
0.0029
LYS 209
0.0051
ASN 210
0.0046
LYS 211
0.0070
TYR 212
0.0079
LEU 213
0.0062
THR 214
0.0073
VAL 215
0.0071
ILE 216
0.0060
ASP 217
0.0091
LYS 218
0.0105
ASP 219
0.0123
ALA 220
0.0096
PHE 221
0.0103
GLY 222
0.0130
GLY 223
0.0144
VAL 224
0.0126
TYR 225
0.0150
SER 226
0.0147
GLY 227
0.0131
PRO 228
0.0110
SER 229
0.0122
LEU 230
0.0096
LEU 231
0.0065
ASP 232
0.0050
VAL 233
0.0024
SER 234
0.0055
GLN 235
0.0073
THR 236
0.0050
SER 237
0.0063
VAL 238
0.0043
THR 239
0.0059
ALA 240
0.0044
LEU 241
0.0043
PRO 242
0.0076
SER 243
0.0104
LYS 244
0.0132
GLY 245
0.0127
LEU 246
0.0107
GLU 247
0.0136
HIS 248
0.0147
LEU 249
0.0122
LYS 250
0.0137
GLU 251
0.0116
LEU 252
0.0086
ILE 253
0.0078
ALA 254
0.0057
ARG 255
0.0088
ASN 256
0.0093
THR 257
0.0058
TRP 258
0.0079
THR 259
0.0068
LEU 260
0.0032
LYS 261
0.0047
LYS 262
0.0023
LEU 263
0.0022
PRO 264
0.0054
LEU 265
0.0066
SER 266
0.0107
LEU 267
0.0108
SER 268
0.0123
PHE 269
0.0132
LEU 270
0.0147
HIS 271
0.0150
LEU 272
0.0139
THR 273
0.0155
ARG 274
0.0140
ALA 275
0.0119
ASP 276
0.0104
LEU 277
0.0075
SER 278
0.0077
TYR 279
0.0080
PRO 280
0.0091
SER 281
0.0066
HIS 282
0.0052
CYS 283
0.0085
CYS 284
0.0078
ALA 285
0.0084
PHE 286
0.0115
LYS 287
0.0142
ASN 288
0.0187
GLN 289
0.0174
LYS 290
0.0179
LYS 291
0.0175
ILE 292
0.0156
ARG 293
0.0116
GLY 294
0.0232
ILE 295
0.0246
LEU 296
0.0137
GLU 297
0.0032
SER 298
0.0149
LEU 299
0.0279
MET 300
0.0258
CYS 301
0.0212
ASN 302
0.0325
GLU 303
0.0569
SER 304
0.0670
SER 305
0.0909
ALA 380
0.0231
PHE 381
0.0256
ASP 382
0.0279
SER 383
0.0194
HIS 384
0.0131
TYR 385
0.0109
ASP 386
0.0112
TYR 387
0.0144
THR 388
0.0139
ILE 389
0.0121
CYS 390
0.0100
GLY 391
0.0128
ASP 392
0.0140
SER 393
0.0165
GLU 394
0.0167
ASP 395
0.0191
MET 396
0.0171
VAL 397
0.0161
CYS 398
0.0132
THR 399
0.0126
PRO 400
0.0123
LYS 401
0.0107
SER 402
0.0090
ASP 403
0.0098
GLU 404
0.0086
PHE 405
0.0082
ASN 406
0.0089
PRO 407
0.0076
CYS 408
0.0066
GLU 409
0.0070
ASP 410
0.0075
ILE 411
0.0072
MET 412
0.0065
GLY 413
0.0073
TYR 414
0.0073
LYS 415
0.0074
PHE 416
0.0065
LEU 417
0.0058
ARG 418
0.0062
ILE 419
0.0057
VAL 420
0.0042
VAL 421
0.0040
TRP 422
0.0045
PHE 423
0.0034
VAL 424
0.0024
SER 425
0.0029
LEU 426
0.0044
LEU 427
0.0039
ALA 428
0.0036
LEU 429
0.0041
LEU 430
0.0052
GLY 431
0.0049
ASN 432
0.0051
VAL 433
0.0052
PHE 434
0.0061
VAL 435
0.0055
LEU 436
0.0055
LEU 437
0.0066
ILE 438
0.0052
LEU 439
0.0044
LEU 440
0.0049
THR 441
0.0058
SER 442
0.0045
HIS 443
0.0051
TYR 444
0.0023
LYS 445
0.0021
LEU 446
0.0035
ASN 447
0.0032
VAL 448
0.0033
PRO 449
0.0037
ARG 450
0.0038
PHE 451
0.0044
LEU 452
0.0052
MET 453
0.0052
CYS 454
0.0053
ASN 455
0.0057
LEU 456
0.0055
ALA 457
0.0054
PHE 458
0.0051
ALA 459
0.0045
ASP 460
0.0041
PHE 461
0.0039
CYS 462
0.0034
MET 463
0.0026
GLY 464
0.0034
MET 465
0.0044
TYR 466
0.0035
LEU 467
0.0036
LEU 468
0.0049
LEU 469
0.0058
ILE 470
0.0060
ALA 471
0.0060
SER 472
0.0068
VAL 473
0.0075
ASP 474
0.0073
LEU 475
0.0075
TYR 476
0.0069
THR 477
0.0070
HIS 478
0.0068
SER 479
0.0051
GLU 480
0.0044
TYR 481
0.0060
TYR 482
0.0050
ASN 483
0.0040
HIS 484
0.0061
ALA 485
0.0081
ILE 486
0.0098
ASP 487
0.0104
TRP 488
0.0097
GLN 489
0.0096
THR 490
0.0107
GLY 491
0.0114
PRO 492
0.0102
GLY 493
0.0092
CYS 494
0.0080
ASN 495
0.0075
THR 496
0.0073
ALA 497
0.0060
GLY 498
0.0046
PHE 499
0.0041
PHE 500
0.0038
THR 501
0.0025
VAL 502
0.0018
PHE 503
0.0028
ALA 504
0.0030
SER 505
0.0027
GLU 506
0.0038
LEU 507
0.0045
SER 508
0.0045
VAL 509
0.0046
TYR 510
0.0053
THR 511
0.0056
LEU 512
0.0054
THR 513
0.0056
VAL 514
0.0058
ILE 515
0.0054
THR 516
0.0054
LEU 517
0.0054
GLU 518
0.0041
ARG 519
0.0042
TRP 520
0.0045
TYR 521
0.0042
ALA 522
0.0027
ILE 523
0.0025
THR 524
0.0040
PHE 525
0.0042
ALA 526
0.0033
MET 527
0.0113
ARG 528
0.0115
LEU 529
0.0104
ASP 530
0.0115
ARG 531
0.0077
LYS 532
0.0020
ILE 533
0.0029
ARG 534
0.0029
LEU 535
0.0038
ARG 536
0.0045
HIS 537
0.0041
ALA 538
0.0048
CYS 539
0.0058
ALA 540
0.0062
ILE 541
0.0061
MET 542
0.0062
VAL 543
0.0066
GLY 544
0.0067
GLY 545
0.0059
TRP 546
0.0054
VAL 547
0.0054
CYS 548
0.0047
CYS 549
0.0036
PHE 550
0.0033
LEU 551
0.0023
LEU 552
0.0019
ALA 553
0.0020
LEU 554
0.0031
LEU 555
0.0029
PRO 556
0.0048
LEU 557
0.0059
VAL 558
0.0056
GLY 559
0.0068
ILE 560
0.0053
SER 561
0.0061
SER 562
0.0072
TYR 563
0.0068
ALA 564
0.0086
LYS 565
0.0086
VAL 566
0.0081
SER 567
0.0083
ILE 568
0.0070
CYS 569
0.0066
LEU 570
0.0053
PRO 571
0.0054
MET 572
0.0067
ASP 573
0.0077
THR 574
0.0087
GLU 575
0.0111
THR 576
0.0095
PRO 577
0.0092
LEU 578
0.0067
ALA 579
0.0065
LEU 580
0.0080
ALA 581
0.0069
TYR 582
0.0048
ILE 583
0.0053
VAL 584
0.0072
PHE 585
0.0061
VAL 586
0.0045
LEU 587
0.0054
THR 588
0.0069
LEU 589
0.0061
ASN 590
0.0048
ILE 591
0.0058
VAL 592
0.0069
ALA 593
0.0057
PHE 594
0.0052
VAL 595
0.0057
ILE 596
0.0059
VAL 597
0.0055
CYS 598
0.0054
CYS 599
0.0055
CYS 600
0.0050
TYR 601
0.0051
VAL 602
0.0062
LYS 603
0.0052
ILE 604
0.0045
TYR 605
0.0073
ILE 606
0.0080
THR 607
0.0071
VAL 608
0.0104
ARG 609
0.0133
ASN 610
0.0189
ASP 619
0.0219
THR 620
0.0196
LYS 621
0.0179
ILE 622
0.0101
ALA 623
0.0098
LYS 624
0.0101
ARG 625
0.0053
MET 626
0.0050
ALA 627
0.0067
VAL 628
0.0059
LEU 629
0.0054
ILE 630
0.0056
PHE 631
0.0045
THR 632
0.0044
ASP 633
0.0045
PHE 634
0.0038
ILE 635
0.0030
CYS 636
0.0029
MET 637
0.0034
ALA 638
0.0046
PRO 639
0.0044
ILE 640
0.0045
SER 641
0.0054
PHE 642
0.0076
TYR 643
0.0077
ALA 644
0.0074
LEU 645
0.0090
SER 646
0.0114
ALA 647
0.0117
ILE 648
0.0117
LEU 649
0.0156
ASN 650
0.0176
LYS 651
0.0161
PRO 652
0.0124
LEU 653
0.0109
ILE 654
0.0095
THR 655
0.0083
VAL 656
0.0076
SER 657
0.0085
ASN 658
0.0077
SER 659
0.0065
LYS 660
0.0064
ILE 661
0.0055
LEU 662
0.0046
LEU 663
0.0040
VAL 664
0.0033
LEU 665
0.0030
PHE 666
0.0029
TYR 667
0.0020
PRO 668
0.0022
LEU 669
0.0024
ASN 670
0.0038
SER 671
0.0038
CYS 672
0.0037
ALA 673
0.0048
ASN 674
0.0051
PRO 675
0.0052
PHE 676
0.0053
LEU 677
0.0052
TYR 678
0.0051
ALA 679
0.0047
ILE 680
0.0048
PHE 681
0.0046
THR 682
0.0027
LYS 683
0.0010
ALA 684
0.0014
PHE 685
0.0010
GLN 686
0.0022
ARG 687
0.0039
ASP 688
0.0035
VAL 689
0.0062
PHE 690
0.0081
ILE 691
0.0097
LEU 692
0.0109
LEU 693
0.0143
SER 694
0.0198
LYS 695
0.0247
PHE 696
0.0284
GLY 697
0.0286
ILE 698
0.0209
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.