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 = 0.0577
THR 21
0.0093
MET 22
0.0077
GLY 23
0.0151
CYS 24
0.0118
SER 25
0.0109
SER 26
0.0073
PRO 27
0.0039
PRO 28
0.0080
CYS 29
0.0040
GLU 30
0.0094
CYS 31
0.0105
HIS 32
0.0104
GLN 33
0.0131
GLU 34
0.0161
GLU 35
0.0175
ASP 36
0.0099
PHE 37
0.0060
ARG 38
0.0082
VAL 39
0.0047
THR 40
0.0016
CYS 41
0.0045
LYS 42
0.0121
ASP 43
0.0165
ILE 44
0.0161
GLN 45
0.0187
ARG 46
0.0162
ILE 47
0.0110
PRO 48
0.0066
SER 49
0.0058
LEU 50
0.0073
PRO 51
0.0095
PRO 52
0.0091
SER 53
0.0073
THR 54
0.0052
GLN 55
0.0046
THR 56
0.0049
LEU 57
0.0033
LYS 58
0.0019
LEU 59
0.0029
ILE 60
0.0056
GLU 61
0.0103
THR 62
0.0104
HIS 63
0.0106
LEU 64
0.0116
ARG 65
0.0156
THR 66
0.0120
ILE 67
0.0093
PRO 68
0.0112
SER 69
0.0062
HIS 70
0.0034
ALA 71
0.0039
PHE 72
0.0030
SER 73
0.0053
ASN 74
0.0066
LEU 75
0.0068
PRO 76
0.0089
ASN 77
0.0076
ILE 78
0.0049
SER 79
0.0045
ARG 80
0.0042
ILE 81
0.0037
TYR 82
0.0035
VAL 83
0.0040
SER 84
0.0021
ILE 85
0.0032
ASP 86
0.0025
VAL 87
0.0040
THR 88
0.0070
LEU 89
0.0081
GLN 90
0.0109
GLN 91
0.0113
LEU 92
0.0099
GLU 93
0.0098
SER 94
0.0073
HIS 95
0.0043
SER 96
0.0058
PHE 97
0.0033
TYR 98
0.0044
ASN 99
0.0076
LEU 100
0.0066
SER 101
0.0078
LYS 102
0.0062
VAL 103
0.0049
THR 104
0.0049
HIS 105
0.0040
ILE 106
0.0044
GLU 107
0.0054
ILE 108
0.0059
ARG 109
0.0056
ASN 110
0.0056
THR 111
0.0048
ARG 112
0.0059
ASN 113
0.0069
LEU 114
0.0081
THR 115
0.0098
TYR 116
0.0111
ILE 117
0.0083
ASP 118
0.0080
PRO 119
0.0070
ASP 120
0.0048
ALA 121
0.0054
LEU 122
0.0040
LYS 123
0.0055
GLU 124
0.0074
LEU 125
0.0071
PRO 126
0.0083
LEU 127
0.0064
LEU 128
0.0049
LYS 129
0.0025
PHE 130
0.0021
LEU 131
0.0035
GLY 132
0.0057
ILE 133
0.0059
PHE 134
0.0061
ASN 135
0.0072
THR 136
0.0073
GLY 137
0.0076
LEU 138
0.0066
LYS 139
0.0052
MET 140
0.0048
PHE 141
0.0014
PRO 142
0.0025
ASP 143
0.0031
LEU 144
0.0036
THR 145
0.0045
LYS 146
0.0057
VAL 147
0.0063
TYR 148
0.0075
SER 149
0.0068
THR 150
0.0101
ASP 151
0.0080
ILE 152
0.0103
PHE 153
0.0065
PHE 154
0.0037
ILE 155
0.0016
LEU 156
0.0020
GLU 157
0.0024
ILE 158
0.0026
THR 159
0.0046
ASP 160
0.0051
ASN 161
0.0041
PRO 162
0.0064
TYR 163
0.0040
MET 164
0.0034
THR 165
0.0081
SER 166
0.0078
ILE 167
0.0061
PRO 168
0.0085
VAL 169
0.0088
ASN 170
0.0067
ALA 171
0.0043
PHE 172
0.0037
GLN 173
0.0054
GLY 174
0.0075
LEU 175
0.0058
CYS 176
0.0063
ASN 177
0.0109
GLU 178
0.0095
THR 179
0.0071
LEU 180
0.0020
THR 181
0.0014
LEU 182
0.0011
LYS 183
0.0032
LEU 184
0.0032
TYR 185
0.0043
ASN 186
0.0088
ASN 187
0.0068
GLY 188
0.0082
PHE 189
0.0093
THR 190
0.0122
SER 191
0.0105
VAL 192
0.0086
GLN 193
0.0090
GLY 194
0.0083
TYR 195
0.0053
ALA 196
0.0052
PHE 197
0.0028
ASN 198
0.0032
GLY 199
0.0016
THR 200
0.0010
LYS 201
0.0034
LEU 202
0.0020
ASP 203
0.0019
ALA 204
0.0023
VAL 205
0.0022
TYR 206
0.0026
LEU 207
0.0059
ASN 208
0.0076
LYS 209
0.0095
ASN 210
0.0110
LYS 211
0.0139
TYR 212
0.0150
LEU 213
0.0091
THR 214
0.0091
VAL 215
0.0080
ILE 216
0.0077
ASP 217
0.0071
LYS 218
0.0067
ASP 219
0.0059
ALA 220
0.0049
PHE 221
0.0028
GLY 222
0.0041
GLY 223
0.0022
VAL 224
0.0022
TYR 225
0.0044
SER 226
0.0046
GLY 227
0.0044
PRO 228
0.0036
SER 229
0.0045
LEU 230
0.0025
LEU 231
0.0019
ASP 232
0.0028
VAL 233
0.0041
SER 234
0.0066
GLN 235
0.0069
THR 236
0.0058
SER 237
0.0086
VAL 238
0.0065
THR 239
0.0050
ALA 240
0.0076
LEU 241
0.0069
PRO 242
0.0062
SER 243
0.0085
LYS 244
0.0061
GLY 245
0.0042
LEU 246
0.0057
GLU 247
0.0089
HIS 248
0.0084
LEU 249
0.0070
LYS 250
0.0076
GLU 251
0.0055
LEU 252
0.0039
ILE 253
0.0039
ALA 254
0.0053
ARG 255
0.0059
ASN 256
0.0080
THR 257
0.0066
TRP 258
0.0083
THR 259
0.0075
LEU 260
0.0069
LYS 261
0.0067
LYS 262
0.0059
LEU 263
0.0050
PRO 264
0.0105
LEU 265
0.0117
SER 266
0.0161
LEU 267
0.0118
SER 268
0.0134
PHE 269
0.0101
LEU 270
0.0155
HIS 271
0.0126
LEU 272
0.0093
THR 273
0.0109
ARG 274
0.0101
ALA 275
0.0097
ASP 276
0.0054
LEU 277
0.0058
SER 278
0.0069
TYR 279
0.0031
PRO 280
0.0013
SER 281
0.0048
HIS 282
0.0032
CYS 283
0.0027
CYS 284
0.0012
ALA 285
0.0049
PHE 286
0.0060
LYS 287
0.0059
ASN 288
0.0126
GLN 289
0.0117
LYS 290
0.0118
LYS 291
0.0142
ILE 292
0.0127
ARG 293
0.0154
GLY 294
0.0188
ILE 295
0.0134
LEU 296
0.0093
GLU 297
0.0202
SER 298
0.0235
LEU 299
0.0164
MET 300
0.0115
CYS 301
0.0215
ASN 302
0.0238
GLU 303
0.0059
SER 304
0.0170
SER 305
0.0170
ALA 380
0.0069
PHE 381
0.0359
ASP 382
0.0183
SER 383
0.0397
HIS 384
0.0480
TYR 385
0.0577
ASP 386
0.0389
TYR 387
0.0250
THR 388
0.0185
ILE 389
0.0124
CYS 390
0.0177
GLY 391
0.0293
ASP 392
0.0314
SER 393
0.0283
GLU 394
0.0204
ASP 395
0.0129
MET 396
0.0138
VAL 397
0.0177
CYS 398
0.0096
THR 399
0.0066
PRO 400
0.0042
LYS 401
0.0020
SER 402
0.0049
ASP 403
0.0064
GLU 404
0.0057
PHE 405
0.0068
ASN 406
0.0070
PRO 407
0.0088
CYS 408
0.0092
GLU 409
0.0083
ASP 410
0.0104
ILE 411
0.0077
MET 412
0.0056
GLY 413
0.0099
TYR 414
0.0091
LYS 415
0.0106
PHE 416
0.0099
LEU 417
0.0066
ARG 418
0.0078
ILE 419
0.0097
VAL 420
0.0072
VAL 421
0.0034
TRP 422
0.0050
PHE 423
0.0062
VAL 424
0.0024
SER 425
0.0020
LEU 426
0.0041
LEU 427
0.0029
ALA 428
0.0013
LEU 429
0.0042
LEU 430
0.0056
GLY 431
0.0030
ASN 432
0.0019
VAL 433
0.0032
PHE 434
0.0024
VAL 435
0.0023
LEU 436
0.0021
LEU 437
0.0013
ILE 438
0.0012
LEU 439
0.0013
LEU 440
0.0013
THR 441
0.0013
SER 442
0.0009
HIS 443
0.0021
TYR 444
0.0012
LYS 445
0.0021
LEU 446
0.0029
ASN 447
0.0029
VAL 448
0.0027
PRO 449
0.0033
ARG 450
0.0029
PHE 451
0.0039
LEU 452
0.0035
MET 453
0.0030
CYS 454
0.0030
ASN 455
0.0040
LEU 456
0.0027
ALA 457
0.0035
PHE 458
0.0054
ALA 459
0.0045
ASP 460
0.0044
PHE 461
0.0055
CYS 462
0.0066
MET 463
0.0058
GLY 464
0.0060
MET 465
0.0072
TYR 466
0.0072
LEU 467
0.0039
LEU 468
0.0036
LEU 469
0.0049
ILE 470
0.0033
ALA 471
0.0025
SER 472
0.0033
VAL 473
0.0069
ASP 474
0.0087
LEU 475
0.0098
TYR 476
0.0121
THR 477
0.0130
HIS 478
0.0122
SER 479
0.0112
GLU 480
0.0108
TYR 481
0.0106
TYR 482
0.0085
ASN 483
0.0071
HIS 484
0.0098
ALA 485
0.0111
ILE 486
0.0127
ASP 487
0.0149
TRP 488
0.0103
GLN 489
0.0095
THR 490
0.0138
GLY 491
0.0173
PRO 492
0.0129
GLY 493
0.0095
CYS 494
0.0035
ASN 495
0.0050
THR 496
0.0063
ALA 497
0.0087
GLY 498
0.0096
PHE 499
0.0101
PHE 500
0.0103
THR 501
0.0104
VAL 502
0.0105
PHE 503
0.0088
ALA 504
0.0087
SER 505
0.0079
GLU 506
0.0048
LEU 507
0.0040
SER 508
0.0038
VAL 509
0.0029
TYR 510
0.0033
THR 511
0.0038
LEU 512
0.0038
THR 513
0.0046
VAL 514
0.0053
ILE 515
0.0046
THR 516
0.0045
LEU 517
0.0049
GLU 518
0.0024
ARG 519
0.0031
TRP 520
0.0023
TYR 521
0.0023
ALA 522
0.0035
ILE 523
0.0037
THR 524
0.0039
PHE 525
0.0043
ALA 526
0.0050
MET 527
0.0054
ARG 528
0.0036
LEU 529
0.0054
ASP 530
0.0017
ARG 531
0.0044
LYS 532
0.0059
ILE 533
0.0056
ARG 534
0.0069
LEU 535
0.0045
ARG 536
0.0034
HIS 537
0.0045
ALA 538
0.0052
CYS 539
0.0100
ALA 540
0.0136
ILE 541
0.0135
MET 542
0.0123
VAL 543
0.0186
GLY 544
0.0176
GLY 545
0.0074
TRP 546
0.0075
VAL 547
0.0068
CYS 548
0.0058
CYS 549
0.0062
PHE 550
0.0071
LEU 551
0.0089
LEU 552
0.0089
ALA 553
0.0094
LEU 554
0.0088
LEU 555
0.0095
PRO 556
0.0096
LEU 557
0.0126
VAL 558
0.0178
GLY 559
0.0222
ILE 560
0.0122
SER 561
0.0102
SER 562
0.0131
TYR 563
0.0074
ALA 564
0.0070
LYS 565
0.0119
VAL 566
0.0084
SER 567
0.0058
ILE 568
0.0044
CYS 569
0.0063
LEU 570
0.0090
PRO 571
0.0095
MET 572
0.0142
ASP 573
0.0127
THR 574
0.0135
GLU 575
0.0220
THR 576
0.0186
PRO 577
0.0119
LEU 578
0.0148
ALA 579
0.0101
LEU 580
0.0074
ALA 581
0.0073
TYR 582
0.0069
ILE 583
0.0066
VAL 584
0.0051
PHE 585
0.0062
VAL 586
0.0058
LEU 587
0.0019
THR 588
0.0031
LEU 589
0.0040
ASN 590
0.0032
ILE 591
0.0036
VAL 592
0.0042
ALA 593
0.0041
PHE 594
0.0041
VAL 595
0.0055
ILE 596
0.0055
VAL 597
0.0049
CYS 598
0.0049
CYS 599
0.0042
CYS 600
0.0043
TYR 601
0.0037
VAL 602
0.0014
LYS 603
0.0014
ILE 604
0.0028
TYR 605
0.0032
ILE 606
0.0033
THR 607
0.0043
VAL 608
0.0052
ARG 609
0.0045
ASN 610
0.0042
ASP 619
0.0043
THR 620
0.0014
LYS 621
0.0067
ILE 622
0.0042
ALA 623
0.0065
LYS 624
0.0091
ARG 625
0.0016
MET 626
0.0015
ALA 627
0.0026
VAL 628
0.0015
LEU 629
0.0026
ILE 630
0.0031
PHE 631
0.0020
THR 632
0.0015
ASP 633
0.0024
PHE 634
0.0026
ILE 635
0.0014
CYS 636
0.0009
MET 637
0.0037
ALA 638
0.0036
PRO 639
0.0037
ILE 640
0.0028
SER 641
0.0070
PHE 642
0.0087
TYR 643
0.0042
ALA 644
0.0043
LEU 645
0.0058
SER 646
0.0079
ALA 647
0.0031
ILE 648
0.0077
LEU 649
0.0194
ASN 650
0.0075
LYS 651
0.0174
PRO 652
0.0117
LEU 653
0.0105
ILE 654
0.0074
THR 655
0.0042
VAL 656
0.0047
SER 657
0.0038
ASN 658
0.0050
SER 659
0.0049
LYS 660
0.0038
ILE 661
0.0035
LEU 662
0.0036
LEU 663
0.0038
VAL 664
0.0024
LEU 665
0.0017
PHE 666
0.0018
TYR 667
0.0040
PRO 668
0.0030
LEU 669
0.0016
ASN 670
0.0018
SER 671
0.0018
CYS 672
0.0017
ALA 673
0.0017
ASN 674
0.0019
PRO 675
0.0023
PHE 676
0.0024
LEU 677
0.0025
TYR 678
0.0029
ALA 679
0.0030
ILE 680
0.0033
PHE 681
0.0037
THR 682
0.0029
LYS 683
0.0022
ALA 684
0.0030
PHE 685
0.0018
GLN 686
0.0008
ARG 687
0.0028
ASP 688
0.0017
VAL 689
0.0016
PHE 690
0.0027
ILE 691
0.0026
LEU 692
0.0027
LEU 693
0.0028
SER 694
0.0016
LYS 695
0.0035
PHE 696
0.0053
GLY 697
0.0034
ILE 698
0.0028
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.