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 = 0.0393
THR 21
0.0156
MET 22
0.0135
GLY 23
0.0252
CYS 24
0.0232
SER 25
0.0243
SER 26
0.0305
PRO 27
0.0249
PRO 28
0.0207
CYS 29
0.0218
GLU 30
0.0297
CYS 31
0.0269
HIS 32
0.0272
GLN 33
0.0246
GLU 34
0.0057
GLU 35
0.0258
ASP 36
0.0140
PHE 37
0.0036
ARG 38
0.0182
VAL 39
0.0184
THR 40
0.0191
CYS 41
0.0180
LYS 42
0.0126
ASP 43
0.0075
ILE 44
0.0079
GLN 45
0.0041
ARG 46
0.0055
ILE 47
0.0077
PRO 48
0.0216
SER 49
0.0229
LEU 50
0.0189
PRO 51
0.0127
PRO 52
0.0105
SER 53
0.0067
THR 54
0.0064
GLN 55
0.0101
THR 56
0.0128
LEU 57
0.0109
LYS 58
0.0111
LEU 59
0.0101
ILE 60
0.0094
GLU 61
0.0070
THR 62
0.0056
HIS 63
0.0039
LEU 64
0.0050
ARG 65
0.0074
THR 66
0.0069
ILE 67
0.0066
PRO 68
0.0074
SER 69
0.0096
HIS 70
0.0091
ALA 71
0.0076
PHE 72
0.0061
SER 73
0.0063
ASN 74
0.0070
LEU 75
0.0096
PRO 76
0.0100
ASN 77
0.0098
ILE 78
0.0072
SER 79
0.0083
ARG 80
0.0084
ILE 81
0.0033
TYR 82
0.0035
VAL 83
0.0031
SER 84
0.0050
ILE 85
0.0045
ASP 86
0.0043
VAL 87
0.0078
THR 88
0.0077
LEU 89
0.0074
GLN 90
0.0081
GLN 91
0.0085
LEU 92
0.0093
GLU 93
0.0098
SER 94
0.0095
HIS 95
0.0104
SER 96
0.0081
PHE 97
0.0075
TYR 98
0.0086
ASN 99
0.0076
LEU 100
0.0076
SER 101
0.0096
LYS 102
0.0068
VAL 103
0.0078
THR 104
0.0085
HIS 105
0.0066
ILE 106
0.0060
GLU 107
0.0055
ILE 108
0.0066
ARG 109
0.0062
ASN 110
0.0051
THR 111
0.0071
ARG 112
0.0077
ASN 113
0.0076
LEU 114
0.0081
THR 115
0.0077
TYR 116
0.0091
ILE 117
0.0108
ASP 118
0.0104
PRO 119
0.0107
ASP 120
0.0106
ALA 121
0.0107
LEU 122
0.0106
LYS 123
0.0109
GLU 124
0.0104
LEU 125
0.0109
PRO 126
0.0118
LEU 127
0.0118
LEU 128
0.0114
LYS 129
0.0122
PHE 130
0.0109
LEU 131
0.0101
GLY 132
0.0094
ILE 133
0.0090
PHE 134
0.0081
ASN 135
0.0065
THR 136
0.0072
GLY 137
0.0068
LEU 138
0.0086
LYS 139
0.0102
MET 140
0.0134
PHE 141
0.0082
PRO 142
0.0100
ASP 143
0.0115
LEU 144
0.0106
THR 145
0.0109
LYS 146
0.0119
VAL 147
0.0134
TYR 148
0.0142
SER 149
0.0151
THR 150
0.0181
ASP 151
0.0164
ILE 152
0.0152
PHE 153
0.0111
PHE 154
0.0109
ILE 155
0.0093
LEU 156
0.0093
GLU 157
0.0086
ILE 158
0.0083
THR 159
0.0069
ASP 160
0.0057
ASN 161
0.0080
PRO 162
0.0080
TYR 163
0.0106
MET 164
0.0114
THR 165
0.0126
SER 166
0.0070
ILE 167
0.0079
PRO 168
0.0121
VAL 169
0.0167
ASN 170
0.0158
ALA 171
0.0081
PHE 172
0.0054
GLN 173
0.0057
GLY 174
0.0105
LEU 175
0.0105
CYS 176
0.0132
ASN 177
0.0194
GLU 178
0.0139
THR 179
0.0079
LEU 180
0.0043
THR 181
0.0037
LEU 182
0.0039
LYS 183
0.0051
LEU 184
0.0047
TYR 185
0.0036
ASN 186
0.0053
ASN 187
0.0083
GLY 188
0.0117
PHE 189
0.0082
THR 190
0.0086
SER 191
0.0053
VAL 192
0.0099
GLN 193
0.0163
GLY 194
0.0237
TYR 195
0.0233
ALA 196
0.0176
PHE 197
0.0145
ASN 198
0.0150
GLY 199
0.0131
THR 200
0.0077
LYS 201
0.0101
LEU 202
0.0044
ASP 203
0.0046
ALA 204
0.0033
VAL 205
0.0023
TYR 206
0.0022
LEU 207
0.0021
ASN 208
0.0038
LYS 209
0.0069
ASN 210
0.0074
LYS 211
0.0122
TYR 212
0.0137
LEU 213
0.0058
THR 214
0.0061
VAL 215
0.0044
ILE 216
0.0141
ASP 217
0.0224
LYS 218
0.0271
ASP 219
0.0273
ALA 220
0.0216
PHE 221
0.0186
GLY 222
0.0218
GLY 223
0.0188
VAL 224
0.0119
TYR 225
0.0110
SER 226
0.0100
GLY 227
0.0077
PRO 228
0.0075
SER 229
0.0070
LEU 230
0.0058
LEU 231
0.0043
ASP 232
0.0044
VAL 233
0.0040
SER 234
0.0071
GLN 235
0.0083
THR 236
0.0073
SER 237
0.0062
VAL 238
0.0035
THR 239
0.0056
ALA 240
0.0116
LEU 241
0.0126
PRO 242
0.0161
SER 243
0.0244
LYS 244
0.0251
GLY 245
0.0196
LEU 246
0.0099
GLU 247
0.0069
HIS 248
0.0075
LEU 249
0.0049
LYS 250
0.0068
GLU 251
0.0053
LEU 252
0.0032
ILE 253
0.0056
ALA 254
0.0059
ARG 255
0.0096
ASN 256
0.0096
THR 257
0.0071
TRP 258
0.0075
THR 259
0.0053
LEU 260
0.0033
LYS 261
0.0096
LYS 262
0.0062
LEU 263
0.0066
PRO 264
0.0237
LEU 265
0.0296
SER 266
0.0333
LEU 267
0.0171
SER 268
0.0164
PHE 269
0.0080
LEU 270
0.0089
HIS 271
0.0093
LEU 272
0.0079
THR 273
0.0048
ARG 274
0.0044
ALA 275
0.0047
ASP 276
0.0070
LEU 277
0.0067
SER 278
0.0089
TYR 279
0.0098
PRO 280
0.0100
SER 281
0.0075
HIS 282
0.0033
CYS 283
0.0049
CYS 284
0.0053
ALA 285
0.0039
PHE 286
0.0021
LYS 287
0.0036
ASN 288
0.0111
GLN 289
0.0109
LYS 290
0.0139
LYS 291
0.0088
ILE 292
0.0081
ARG 293
0.0069
GLY 294
0.0222
ILE 295
0.0190
LEU 296
0.0078
GLU 297
0.0163
SER 298
0.0209
LEU 299
0.0165
MET 300
0.0098
CYS 301
0.0134
ASN 302
0.0165
GLU 303
0.0086
SER 304
0.0078
SER 305
0.0127
ALA 380
0.0191
PHE 381
0.0091
ASP 382
0.0213
SER 383
0.0111
HIS 384
0.0208
TYR 385
0.0199
ASP 386
0.0100
TYR 387
0.0204
THR 388
0.0231
ILE 389
0.0157
CYS 390
0.0051
GLY 391
0.0107
ASP 392
0.0187
SER 393
0.0183
GLU 394
0.0151
ASP 395
0.0123
MET 396
0.0079
VAL 397
0.0063
CYS 398
0.0059
THR 399
0.0091
PRO 400
0.0110
LYS 401
0.0105
SER 402
0.0120
ASP 403
0.0130
GLU 404
0.0119
PHE 405
0.0075
ASN 406
0.0082
PRO 407
0.0061
CYS 408
0.0050
GLU 409
0.0039
ASP 410
0.0018
ILE 411
0.0018
MET 412
0.0013
GLY 413
0.0014
TYR 414
0.0012
LYS 415
0.0048
PHE 416
0.0046
LEU 417
0.0039
ARG 418
0.0046
ILE 419
0.0081
VAL 420
0.0070
VAL 421
0.0039
TRP 422
0.0050
PHE 423
0.0057
VAL 424
0.0044
SER 425
0.0023
LEU 426
0.0020
LEU 427
0.0028
ALA 428
0.0026
LEU 429
0.0023
LEU 430
0.0023
GLY 431
0.0016
ASN 432
0.0022
VAL 433
0.0023
PHE 434
0.0022
VAL 435
0.0020
LEU 436
0.0022
LEU 437
0.0050
ILE 438
0.0028
LEU 439
0.0030
LEU 440
0.0053
THR 441
0.0047
SER 442
0.0025
HIS 443
0.0035
TYR 444
0.0061
LYS 445
0.0093
LEU 446
0.0070
ASN 447
0.0062
VAL 448
0.0047
PRO 449
0.0036
ARG 450
0.0040
PHE 451
0.0038
LEU 452
0.0026
MET 453
0.0022
CYS 454
0.0023
ASN 455
0.0015
LEU 456
0.0015
ALA 457
0.0012
PHE 458
0.0005
ALA 459
0.0007
ASP 460
0.0008
PHE 461
0.0013
CYS 462
0.0011
MET 463
0.0012
GLY 464
0.0017
MET 465
0.0012
TYR 466
0.0011
LEU 467
0.0016
LEU 468
0.0017
LEU 469
0.0015
ILE 470
0.0018
ALA 471
0.0026
SER 472
0.0038
VAL 473
0.0029
ASP 474
0.0032
LEU 475
0.0048
TYR 476
0.0044
THR 477
0.0042
HIS 478
0.0050
SER 479
0.0082
GLU 480
0.0060
TYR 481
0.0025
TYR 482
0.0045
ASN 483
0.0025
HIS 484
0.0032
ALA 485
0.0065
ILE 486
0.0072
ASP 487
0.0065
TRP 488
0.0060
GLN 489
0.0016
THR 490
0.0051
GLY 491
0.0280
PRO 492
0.0393
GLY 493
0.0197
CYS 494
0.0027
ASN 495
0.0097
THR 496
0.0061
ALA 497
0.0040
GLY 498
0.0053
PHE 499
0.0058
PHE 500
0.0033
THR 501
0.0037
VAL 502
0.0041
PHE 503
0.0025
ALA 504
0.0034
SER 505
0.0036
GLU 506
0.0037
LEU 507
0.0022
SER 508
0.0026
VAL 509
0.0047
TYR 510
0.0040
THR 511
0.0037
LEU 512
0.0041
THR 513
0.0040
VAL 514
0.0048
ILE 515
0.0044
THR 516
0.0033
LEU 517
0.0043
GLU 518
0.0029
ARG 519
0.0019
TRP 520
0.0015
TYR 521
0.0019
ALA 522
0.0005
ILE 523
0.0009
THR 524
0.0030
PHE 525
0.0030
ALA 526
0.0027
MET 527
0.0056
ARG 528
0.0038
LEU 529
0.0038
ASP 530
0.0021
ARG 531
0.0020
LYS 532
0.0024
ILE 533
0.0024
ARG 534
0.0028
LEU 535
0.0021
ARG 536
0.0018
HIS 537
0.0017
ALA 538
0.0026
CYS 539
0.0022
ALA 540
0.0027
ILE 541
0.0033
MET 542
0.0029
VAL 543
0.0054
GLY 544
0.0083
GLY 545
0.0063
TRP 546
0.0049
VAL 547
0.0084
CYS 548
0.0059
CYS 549
0.0017
PHE 550
0.0049
LEU 551
0.0049
LEU 552
0.0021
ALA 553
0.0054
LEU 554
0.0062
LEU 555
0.0041
PRO 556
0.0063
LEU 557
0.0086
VAL 558
0.0082
GLY 559
0.0084
ILE 560
0.0042
SER 561
0.0043
SER 562
0.0068
TYR 563
0.0058
ALA 564
0.0041
LYS 565
0.0039
VAL 566
0.0023
SER 567
0.0026
ILE 568
0.0021
CYS 569
0.0020
LEU 570
0.0038
PRO 571
0.0047
MET 572
0.0036
ASP 573
0.0028
THR 574
0.0030
GLU 575
0.0054
THR 576
0.0040
PRO 577
0.0025
LEU 578
0.0042
ALA 579
0.0027
LEU 580
0.0020
ALA 581
0.0028
TYR 582
0.0021
ILE 583
0.0026
VAL 584
0.0039
PHE 585
0.0046
VAL 586
0.0056
LEU 587
0.0043
THR 588
0.0044
LEU 589
0.0068
ASN 590
0.0063
ILE 591
0.0042
VAL 592
0.0098
ALA 593
0.0087
PHE 594
0.0048
VAL 595
0.0095
ILE 596
0.0092
VAL 597
0.0054
CYS 598
0.0065
CYS 599
0.0067
CYS 600
0.0049
TYR 601
0.0027
VAL 602
0.0029
LYS 603
0.0019
ILE 604
0.0008
TYR 605
0.0016
ILE 606
0.0020
THR 607
0.0011
VAL 608
0.0011
ARG 609
0.0027
ASN 610
0.0025
ASP 619
0.0042
THR 620
0.0036
LYS 621
0.0049
ILE 622
0.0030
ALA 623
0.0026
LYS 624
0.0020
ARG 625
0.0024
MET 626
0.0023
ALA 627
0.0038
VAL 628
0.0042
LEU 629
0.0024
ILE 630
0.0036
PHE 631
0.0066
THR 632
0.0051
ASP 633
0.0022
PHE 634
0.0044
ILE 635
0.0064
CYS 636
0.0052
MET 637
0.0044
ALA 638
0.0047
PRO 639
0.0072
ILE 640
0.0064
SER 641
0.0061
PHE 642
0.0055
TYR 643
0.0056
ALA 644
0.0050
LEU 645
0.0046
SER 646
0.0043
ALA 647
0.0036
ILE 648
0.0035
LEU 649
0.0077
ASN 650
0.0074
LYS 651
0.0081
PRO 652
0.0047
LEU 653
0.0028
ILE 654
0.0047
THR 655
0.0089
VAL 656
0.0066
SER 657
0.0065
ASN 658
0.0061
SER 659
0.0054
LYS 660
0.0038
ILE 661
0.0030
LEU 662
0.0036
LEU 663
0.0030
VAL 664
0.0020
LEU 665
0.0026
PHE 666
0.0036
TYR 667
0.0025
PRO 668
0.0028
LEU 669
0.0031
ASN 670
0.0024
SER 671
0.0025
CYS 672
0.0027
ALA 673
0.0026
ASN 674
0.0021
PRO 675
0.0023
PHE 676
0.0028
LEU 677
0.0022
TYR 678
0.0017
ALA 679
0.0023
ILE 680
0.0030
PHE 681
0.0042
THR 682
0.0059
LYS 683
0.0059
ALA 684
0.0046
PHE 685
0.0018
GLN 686
0.0017
ARG 687
0.0019
ASP 688
0.0017
VAL 689
0.0044
PHE 690
0.0055
ILE 691
0.0054
LEU 692
0.0056
LEU 693
0.0065
SER 694
0.0060
LYS 695
0.0032
PHE 696
0.0072
GLY 697
0.0167
ILE 698
0.0077
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.