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 = 0.0402
THR 21
0.0057
MET 22
0.0022
GLY 23
0.0078
CYS 24
0.0058
SER 25
0.0068
SER 26
0.0066
PRO 27
0.0050
PRO 28
0.0027
CYS 29
0.0019
GLU 30
0.0025
CYS 31
0.0032
HIS 32
0.0038
GLN 33
0.0076
GLU 34
0.0107
GLU 35
0.0117
ASP 36
0.0031
PHE 37
0.0031
ARG 38
0.0021
VAL 39
0.0021
THR 40
0.0015
CYS 41
0.0017
LYS 42
0.0017
ASP 43
0.0015
ILE 44
0.0014
GLN 45
0.0014
ARG 46
0.0002
ILE 47
0.0015
PRO 48
0.0040
SER 49
0.0054
LEU 50
0.0043
PRO 51
0.0051
PRO 52
0.0055
SER 53
0.0045
THR 54
0.0041
GLN 55
0.0041
THR 56
0.0036
LEU 57
0.0034
LYS 58
0.0029
LEU 59
0.0023
ILE 60
0.0037
GLU 61
0.0040
THR 62
0.0029
HIS 63
0.0036
LEU 64
0.0022
ARG 65
0.0031
THR 66
0.0022
ILE 67
0.0021
PRO 68
0.0039
SER 69
0.0063
HIS 70
0.0056
ALA 71
0.0054
PHE 72
0.0026
SER 73
0.0028
ASN 74
0.0040
LEU 75
0.0052
PRO 76
0.0063
ASN 77
0.0060
ILE 78
0.0049
SER 79
0.0051
ARG 80
0.0044
ILE 81
0.0034
TYR 82
0.0030
VAL 83
0.0021
SER 84
0.0046
ILE 85
0.0060
ASP 86
0.0049
VAL 87
0.0067
THR 88
0.0055
LEU 89
0.0037
GLN 90
0.0043
GLN 91
0.0033
LEU 92
0.0027
GLU 93
0.0053
SER 94
0.0068
HIS 95
0.0066
SER 96
0.0044
PHE 97
0.0032
TYR 98
0.0048
ASN 99
0.0038
LEU 100
0.0024
SER 101
0.0012
LYS 102
0.0035
VAL 103
0.0030
THR 104
0.0035
HIS 105
0.0026
ILE 106
0.0019
GLU 107
0.0019
ILE 108
0.0017
ARG 109
0.0030
ASN 110
0.0040
THR 111
0.0045
ARG 112
0.0063
ASN 113
0.0061
LEU 114
0.0029
THR 115
0.0037
TYR 116
0.0037
ILE 117
0.0034
ASP 118
0.0050
PRO 119
0.0059
ASP 120
0.0066
ALA 121
0.0051
LEU 122
0.0040
LYS 123
0.0052
GLU 124
0.0050
LEU 125
0.0028
PRO 126
0.0044
LEU 127
0.0033
LEU 128
0.0024
LYS 129
0.0034
PHE 130
0.0024
LEU 131
0.0008
GLY 132
0.0013
ILE 133
0.0009
PHE 134
0.0009
ASN 135
0.0019
THR 136
0.0021
GLY 137
0.0034
LEU 138
0.0023
LYS 139
0.0038
MET 140
0.0043
PHE 141
0.0032
PRO 142
0.0028
ASP 143
0.0034
LEU 144
0.0036
THR 145
0.0051
LYS 146
0.0058
VAL 147
0.0050
TYR 148
0.0060
SER 149
0.0048
THR 150
0.0103
ASP 151
0.0097
ILE 152
0.0114
PHE 153
0.0080
PHE 154
0.0045
ILE 155
0.0042
LEU 156
0.0025
GLU 157
0.0030
ILE 158
0.0031
THR 159
0.0024
ASP 160
0.0021
ASN 161
0.0024
PRO 162
0.0022
TYR 163
0.0035
MET 164
0.0039
THR 165
0.0033
SER 166
0.0040
ILE 167
0.0047
PRO 168
0.0054
VAL 169
0.0057
ASN 170
0.0059
ALA 171
0.0038
PHE 172
0.0040
GLN 173
0.0044
GLY 174
0.0065
LEU 175
0.0037
CYS 176
0.0045
ASN 177
0.0099
GLU 178
0.0080
THR 179
0.0047
LEU 180
0.0019
THR 181
0.0033
LEU 182
0.0036
LYS 183
0.0038
LEU 184
0.0040
TYR 185
0.0045
ASN 186
0.0034
ASN 187
0.0035
GLY 188
0.0031
PHE 189
0.0031
THR 190
0.0028
SER 191
0.0028
VAL 192
0.0035
GLN 193
0.0050
GLY 194
0.0054
TYR 195
0.0048
ALA 196
0.0047
PHE 197
0.0042
ASN 198
0.0031
GLY 199
0.0037
THR 200
0.0034
LYS 201
0.0024
LEU 202
0.0029
ASP 203
0.0036
ALA 204
0.0043
VAL 205
0.0039
TYR 206
0.0043
LEU 207
0.0040
ASN 208
0.0046
LYS 209
0.0042
ASN 210
0.0028
LYS 211
0.0018
TYR 212
0.0017
LEU 213
0.0011
THR 214
0.0019
VAL 215
0.0020
ILE 216
0.0019
ASP 217
0.0038
LYS 218
0.0039
ASP 219
0.0040
ALA 220
0.0034
PHE 221
0.0026
GLY 222
0.0026
GLY 223
0.0032
VAL 224
0.0031
TYR 225
0.0044
SER 226
0.0043
GLY 227
0.0037
PRO 228
0.0041
SER 229
0.0052
LEU 230
0.0051
LEU 231
0.0048
ASP 232
0.0057
VAL 233
0.0048
SER 234
0.0076
GLN 235
0.0077
THR 236
0.0046
SER 237
0.0039
VAL 238
0.0031
THR 239
0.0039
ALA 240
0.0035
LEU 241
0.0026
PRO 242
0.0018
SER 243
0.0035
LYS 244
0.0023
GLY 245
0.0019
LEU 246
0.0028
GLU 247
0.0036
HIS 248
0.0042
LEU 249
0.0048
LYS 250
0.0059
GLU 251
0.0061
LEU 252
0.0058
ILE 253
0.0071
ALA 254
0.0069
ARG 255
0.0100
ASN 256
0.0104
THR 257
0.0077
TRP 258
0.0087
THR 259
0.0067
LEU 260
0.0048
LYS 261
0.0024
LYS 262
0.0009
LEU 263
0.0013
PRO 264
0.0032
LEU 265
0.0036
SER 266
0.0069
LEU 267
0.0049
SER 268
0.0058
PHE 269
0.0046
LEU 270
0.0060
HIS 271
0.0056
LEU 272
0.0051
THR 273
0.0038
ARG 274
0.0050
ALA 275
0.0060
ASP 276
0.0067
LEU 277
0.0061
SER 278
0.0067
TYR 279
0.0040
PRO 280
0.0035
SER 281
0.0044
HIS 282
0.0035
CYS 283
0.0033
CYS 284
0.0034
ALA 285
0.0034
PHE 286
0.0031
LYS 287
0.0045
ASN 288
0.0065
GLN 289
0.0048
LYS 290
0.0057
LYS 291
0.0031
ILE 292
0.0036
ARG 293
0.0043
GLY 294
0.0032
ILE 295
0.0014
LEU 296
0.0017
GLU 297
0.0020
SER 298
0.0027
LEU 299
0.0034
MET 300
0.0046
CYS 301
0.0053
ASN 302
0.0044
GLU 303
0.0016
SER 304
0.0044
SER 305
0.0090
ALA 380
0.0087
PHE 381
0.0107
ASP 382
0.0099
SER 383
0.0069
HIS 384
0.0072
TYR 385
0.0074
ASP 386
0.0070
TYR 387
0.0047
THR 388
0.0020
ILE 389
0.0025
CYS 390
0.0033
GLY 391
0.0033
ASP 392
0.0053
SER 393
0.0063
GLU 394
0.0054
ASP 395
0.0067
MET 396
0.0046
VAL 397
0.0061
CYS 398
0.0054
THR 399
0.0062
PRO 400
0.0065
LYS 401
0.0056
SER 402
0.0042
ASP 403
0.0040
GLU 404
0.0025
PHE 405
0.0030
ASN 406
0.0016
PRO 407
0.0021
CYS 408
0.0048
GLU 409
0.0047
ASP 410
0.0075
ILE 411
0.0082
MET 412
0.0098
GLY 413
0.0076
TYR 414
0.0067
LYS 415
0.0123
PHE 416
0.0111
LEU 417
0.0126
ARG 418
0.0154
ILE 419
0.0201
VAL 420
0.0198
VAL 421
0.0184
TRP 422
0.0207
PHE 423
0.0220
VAL 424
0.0204
SER 425
0.0171
LEU 426
0.0152
LEU 427
0.0145
ALA 428
0.0123
LEU 429
0.0111
LEU 430
0.0113
GLY 431
0.0083
ASN 432
0.0073
VAL 433
0.0071
PHE 434
0.0056
VAL 435
0.0051
LEU 436
0.0060
LEU 437
0.0082
ILE 438
0.0059
LEU 439
0.0058
LEU 440
0.0089
THR 441
0.0096
SER 442
0.0080
HIS 443
0.0086
TYR 444
0.0068
LYS 445
0.0078
LEU 446
0.0038
ASN 447
0.0026
VAL 448
0.0045
PRO 449
0.0041
ARG 450
0.0037
PHE 451
0.0047
LEU 452
0.0034
MET 453
0.0036
CYS 454
0.0037
ASN 455
0.0026
LEU 456
0.0020
ALA 457
0.0015
PHE 458
0.0026
ALA 459
0.0034
ASP 460
0.0048
PHE 461
0.0073
CYS 462
0.0060
MET 463
0.0088
GLY 464
0.0128
MET 465
0.0108
TYR 466
0.0107
LEU 467
0.0140
LEU 468
0.0146
LEU 469
0.0130
ILE 470
0.0144
ALA 471
0.0171
SER 472
0.0188
VAL 473
0.0161
ASP 474
0.0148
LEU 475
0.0202
TYR 476
0.0208
THR 477
0.0148
HIS 478
0.0167
SER 479
0.0148
GLU 480
0.0116
TYR 481
0.0081
TYR 482
0.0046
ASN 483
0.0066
HIS 484
0.0061
ALA 485
0.0018
ILE 486
0.0041
ASP 487
0.0047
TRP 488
0.0014
GLN 489
0.0034
THR 490
0.0069
GLY 491
0.0086
PRO 492
0.0088
GLY 493
0.0040
CYS 494
0.0076
ASN 495
0.0112
THR 496
0.0106
ALA 497
0.0088
GLY 498
0.0127
PHE 499
0.0160
PHE 500
0.0096
THR 501
0.0113
VAL 502
0.0149
PHE 503
0.0118
ALA 504
0.0117
SER 505
0.0117
GLU 506
0.0112
LEU 507
0.0078
SER 508
0.0070
VAL 509
0.0096
TYR 510
0.0066
THR 511
0.0035
LEU 512
0.0069
THR 513
0.0073
VAL 514
0.0056
ILE 515
0.0050
THR 516
0.0056
LEU 517
0.0053
GLU 518
0.0056
ARG 519
0.0041
TRP 520
0.0037
TYR 521
0.0076
ALA 522
0.0079
ILE 523
0.0065
THR 524
0.0100
PHE 525
0.0091
ALA 526
0.0118
MET 527
0.0216
ARG 528
0.0182
LEU 529
0.0191
ASP 530
0.0143
ARG 531
0.0138
LYS 532
0.0139
ILE 533
0.0087
ARG 534
0.0078
LEU 535
0.0061
ARG 536
0.0091
HIS 537
0.0089
ALA 538
0.0076
CYS 539
0.0081
ALA 540
0.0104
ILE 541
0.0075
MET 542
0.0044
VAL 543
0.0077
GLY 544
0.0040
GLY 545
0.0068
TRP 546
0.0068
VAL 547
0.0088
CYS 548
0.0123
CYS 549
0.0152
PHE 550
0.0161
LEU 551
0.0176
LEU 552
0.0174
ALA 553
0.0200
LEU 554
0.0228
LEU 555
0.0190
PRO 556
0.0191
LEU 557
0.0228
VAL 558
0.0232
GLY 559
0.0192
ILE 560
0.0164
SER 561
0.0150
SER 562
0.0178
TYR 563
0.0131
ALA 564
0.0107
LYS 565
0.0092
VAL 566
0.0039
SER 567
0.0027
ILE 568
0.0061
CYS 569
0.0050
LEU 570
0.0093
PRO 571
0.0122
MET 572
0.0098
ASP 573
0.0079
THR 574
0.0042
GLU 575
0.0099
THR 576
0.0147
PRO 577
0.0150
LEU 578
0.0092
ALA 579
0.0074
LEU 580
0.0061
ALA 581
0.0071
TYR 582
0.0061
ILE 583
0.0142
VAL 584
0.0196
PHE 585
0.0168
VAL 586
0.0205
LEU 587
0.0305
THR 588
0.0288
LEU 589
0.0229
ASN 590
0.0239
ILE 591
0.0250
VAL 592
0.0239
ALA 593
0.0215
PHE 594
0.0196
VAL 595
0.0189
ILE 596
0.0172
VAL 597
0.0142
CYS 598
0.0137
CYS 599
0.0134
CYS 600
0.0117
TYR 601
0.0088
VAL 602
0.0106
LYS 603
0.0120
ILE 604
0.0091
TYR 605
0.0103
ILE 606
0.0124
THR 607
0.0108
VAL 608
0.0142
ARG 609
0.0142
ASN 610
0.0129
ASP 619
0.0164
THR 620
0.0024
LYS 621
0.0172
ILE 622
0.0157
ALA 623
0.0139
LYS 624
0.0226
ARG 625
0.0125
MET 626
0.0113
ALA 627
0.0099
VAL 628
0.0119
LEU 629
0.0129
ILE 630
0.0127
PHE 631
0.0176
THR 632
0.0163
ASP 633
0.0166
PHE 634
0.0208
ILE 635
0.0198
CYS 636
0.0168
MET 637
0.0219
ALA 638
0.0188
PRO 639
0.0208
ILE 640
0.0180
SER 641
0.0168
PHE 642
0.0146
TYR 643
0.0180
ALA 644
0.0263
LEU 645
0.0241
SER 646
0.0187
ALA 647
0.0230
ILE 648
0.0308
LEU 649
0.0402
ASN 650
0.0300
LYS 651
0.0164
PRO 652
0.0127
LEU 653
0.0130
ILE 654
0.0157
THR 655
0.0035
VAL 656
0.0035
SER 657
0.0018
ASN 658
0.0031
SER 659
0.0062
LYS 660
0.0059
ILE 661
0.0037
LEU 662
0.0078
LEU 663
0.0088
VAL 664
0.0097
LEU 665
0.0090
PHE 666
0.0138
TYR 667
0.0067
PRO 668
0.0057
LEU 669
0.0039
ASN 670
0.0065
SER 671
0.0065
CYS 672
0.0058
ALA 673
0.0053
ASN 674
0.0059
PRO 675
0.0057
PHE 676
0.0078
LEU 677
0.0084
TYR 678
0.0083
ALA 679
0.0080
ILE 680
0.0056
PHE 681
0.0085
THR 682
0.0113
LYS 683
0.0105
ALA 684
0.0077
PHE 685
0.0040
GLN 686
0.0024
ARG 687
0.0037
ASP 688
0.0061
VAL 689
0.0059
PHE 690
0.0063
ILE 691
0.0085
LEU 692
0.0072
LEU 693
0.0067
SER 694
0.0117
LYS 695
0.0113
PHE 696
0.0124
GLY 697
0.0199
ILE 698
0.0150
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.