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 = 0.0347
VAL 1
0.0079
THR 2
0.0075
SER 3
0.0070
VAL 4
0.0067
ALA 5
0.0071
PRO 6
0.0063
ARG 7
0.0055
VAL 8
0.0049
GLU 9
0.0065
SER 10
0.0074
LEU 11
0.0066
SER 12
0.0071
SER 13
0.0095
SER 14
0.0092
GLY 15
0.0100
ILE 16
0.0089
GLN 17
0.0089
SER 18
0.0082
ILE 19
0.0057
PRO 20
0.0044
LYS 21
0.0037
GLU 22
0.0029
TYR 23
0.0028
ILE 24
0.0037
ARG 25
0.0043
PRO 26
0.0056
GLN 27
0.0061
GLU 28
0.0061
GLU 29
0.0058
LEU 30
0.0043
THR 31
0.0037
SER 32
0.0041
ILE 33
0.0070
GLY 34
0.0071
ASN 35
0.0062
VAL 36
0.0057
PHE 37
0.0086
GLU 38
0.0112
GLU 39
0.0115
GLU 40
0.0109
LYS 41
0.0172
LYS 42
0.0201
ASP 43
0.0227
GLU 44
0.0267
GLY 45
0.0189
PRO 46
0.0156
GLN 47
0.0130
VAL 48
0.0089
PRO 49
0.0050
THR 50
0.0050
ILE 51
0.0037
ASP 52
0.0050
LEU 53
0.0069
LYS 54
0.0112
ASP 55
0.0114
ILE 56
0.0130
GLU 57
0.0224
SER 58
0.0254
GLU 59
0.0347
ASP 60
0.0340
GLU 61
0.0301
VAL 62
0.0311
VAL 63
0.0241
ARG 64
0.0190
GLU 65
0.0171
ARG 66
0.0159
CYS 67
0.0081
ARG 68
0.0077
GLU 69
0.0082
GLU 70
0.0064
LEU 71
0.0035
LYS 72
0.0040
LYS 73
0.0036
ALA 74
0.0017
ALA 75
0.0012
MET 76
0.0023
GLU 77
0.0047
TRP 78
0.0048
GLY 79
0.0034
VAL 80
0.0039
MET 81
0.0048
HIE 82
0.0061
LEU 83
0.0057
VAL 84
0.0072
ASN 85
0.0089
HIE 86
0.0067
GLY 87
0.0075
ILE 88
0.0069
SER 89
0.0085
ASP 90
0.0086
ASP 91
0.0081
LEU 92
0.0061
ILE 93
0.0054
ASN 94
0.0058
ARG 95
0.0045
VAL 96
0.0027
LYS 97
0.0027
VAL 98
0.0030
ALA 99
0.0017
GLY 100
0.0014
GLU 101
0.0019
THR 102
0.0020
PHE 103
0.0031
PHE 104
0.0038
ASN 105
0.0050
LEU 106
0.0062
PRO 107
0.0083
MET 108
0.0086
GLU 109
0.0101
GLU 110
0.0089
LYS 111
0.0073
GLU 112
0.0088
LYS 113
0.0092
TYR 114
0.0079
ALA 115
0.0080
ASN 116
0.0073
ASP 117
0.0076
GLN 118
0.0065
ALA 119
0.0073
SER 120
0.0084
GLY 121
0.0079
LYS 122
0.0075
ILE 123
0.0061
ALA 124
0.0060
GLY 125
0.0058
TYR 126
0.0056
GLY 127
0.0053
SER 128
0.0047
LYS 129
0.0023
LEU 130
0.0023
ALA 131
0.0020
ASN 132
0.0028
ASN 133
0.0051
ALA 134
0.0049
SER 135
0.0046
GLY 136
0.0033
GLN 137
0.0024
LEU 138
0.0019
GLU 139
0.0020
TRP 140
0.0027
GLU 141
0.0032
ASP 142
0.0038
TYR 143
0.0032
PHE 144
0.0035
PHE 145
0.0040
HID 146
0.0041
LEU 147
0.0043
ILE 148
0.0038
PHE 149
0.0041
PRO 150
0.0057
GLU 151
0.0070
ASP 152
0.0090
LYS 153
0.0081
ARG 154
0.0075
ASP 155
0.0085
MET 156
0.0080
THR 157
0.0082
ILE 158
0.0075
TRP 159
0.0058
PRO 160
0.0048
LYS 161
0.0067
THR 162
0.0044
PRO 163
0.0028
SER 164
0.0046
ASP 165
0.0039
TYR 166
0.0030
VAL 167
0.0050
PRO 168
0.0060
ALA 169
0.0043
THR 170
0.0032
CYS 171
0.0052
GLU 172
0.0059
TYR 173
0.0032
SER 174
0.0027
VAL 175
0.0045
LYS 176
0.0045
LEU 177
0.0017
ARG 178
0.0013
SER 179
0.0025
LEU 180
0.0025
ALA 181
0.0028
THR 182
0.0021
LYS 183
0.0031
ILE 184
0.0021
LEU 185
0.0028
SER 186
0.0032
VAL 187
0.0036
LEU 188
0.0025
SER 189
0.0026
LEU 190
0.0035
GLY 191
0.0035
LEU 192
0.0020
GLY 193
0.0020
LEU 194
0.0016
GLU 195
0.0031
GLU 196
0.0048
GLY 197
0.0026
ARG 198
0.0024
LEU 199
0.0016
GLU 200
0.0022
LYS 201
0.0028
GLU 202
0.0020
VAL 203
0.0019
GLY 204
0.0025
GLY 205
0.0025
MET 206
0.0028
GLU 207
0.0035
GLU 208
0.0032
LEU 209
0.0026
LEU 210
0.0028
LEU 211
0.0021
GLN 212
0.0028
LYN 213
0.0018
LYS 214
0.0021
ILE 215
0.0020
ASN 216
0.0027
TYR 217
0.0026
TYR 218
0.0030
PRO 219
0.0033
LYS 220
0.0036
CYS 221
0.0041
PRO 222
0.0053
GLN 223
0.0058
PRO 224
0.0050
GLU 225
0.0046
LEU 226
0.0052
ALA 227
0.0043
LEU 228
0.0041
GLY 229
0.0029
VAL 230
0.0033
GLU 231
0.0048
ALA 232
0.0057
HD1 233
0.0057
THR 234
0.0049
AP1 235
0.0041
VAL 236
0.0042
SER 237
0.0032
ALA 238
0.0025
LEU 239
0.0022
THR 240
0.0024
PHE 241
0.0026
ILE 242
0.0032
LEU 243
0.0038
HID 244
0.0046
ASN 245
0.0045
MET 246
0.0059
VAL 247
0.0059
PRO 248
0.0065
GLY 249
0.0061
LEU 250
0.0058
GLN 251
0.0073
LEU 252
0.0078
PHE 253
0.0099
TYR 254
0.0117
GLU 255
0.0152
GLY 256
0.0163
LYS 257
0.0149
TRP 258
0.0125
VAL 259
0.0118
THR 260
0.0101
ALA 261
0.0091
LYS 262
0.0101
CYS 263
0.0092
VAL 264
0.0102
PRO 265
0.0088
ASN 266
0.0095
SER 267
0.0077
ILE 268
0.0058
ILE 269
0.0048
MET 270
0.0033
HIE 271
0.0032
ILE 272
0.0028
GLY 273
0.0036
ASP 274
0.0036
THR 275
0.0030
ILE 276
0.0023
GLU 277
0.0028
ILE 278
0.0019
LEU 279
0.0010
SER 280
0.0018
ASN 281
0.0043
GLY 282
0.0052
LYS 283
0.0046
TYR 284
0.0042
LYS 285
0.0035
SER 286
0.0040
ILE 287
0.0048
LEU 288
0.0066
HD2 289
0.0061
ARG 290
0.0056
GLY 291
0.0046
LEU 292
0.0051
VAL 293
0.0038
ASN 294
0.0039
LYS 295
0.0040
GLU 296
0.0027
LYS 297
0.0028
VAL 298
0.0024
ARG 299
0.0030
ILE 300
0.0028
SER 301
0.0030
TRP 302
0.0020
ALA 303
0.0019
VAL 304
0.0012
PHE 305
0.0025
CYS 306
0.0020
GLU 307
0.0027
PRO 308
0.0031
PRO 309
0.0046
LYS 310
0.0051
GLU 311
0.0057
LYS 312
0.0053
ILE 313
0.0043
ILE 314
0.0030
LEU 315
0.0015
LYS 316
0.0011
PRO 317
0.0034
LEU 318
0.0055
PRO 319
0.0096
GLU 320
0.0096
THR 321
0.0095
VAL 322
0.0129
SER 323
0.0222
GLU 324
0.0293
THR 325
0.0299
GLU 326
0.0211
PRO 327
0.0179
PRO 328
0.0092
LEU 329
0.0080
PHE 330
0.0045
PRO 331
0.0019
PRO 332
0.0024
ARG 333
0.0026
THR 334
0.0036
PHE 335
0.0037
SER 336
0.0050
GLN 337
0.0039
HIE 338
0.0038
ILE 339
0.0044
GLN 340
0.0043
HIE 341
0.0029
LYS 342
0.0034
LEU 343
0.0027
PHE 344
0.0015
ARG 345
0.0032
LYS 346
0.0039
THR 347
0.0047
GLN 348
0.0057
GLU 349
0.0059
ALA 350
0.0066
LEU 351
0.0078
LEU 352
0.0078
SER 354
0.0188
GLU 355
0.0159
THR 356
0.0135
VAL 357
0.0089
CYS 358
0.0054
VAL 359
0.0018
THR 360
0.0025
GLY 361
0.0034
ALA 362
0.0036
SER 363
0.0063
GLY 364
0.0076
PHE 365
0.0086
ILE 366
0.0076
GLY 367
0.0064
SER 368
0.0067
TRP 369
0.0069
LEU 370
0.0050
VAL 371
0.0054
MET 372
0.0081
ARG 373
0.0067
LEU 374
0.0074
LEU 375
0.0113
GLU 376
0.0128
ARG 377
0.0100
GLY 378
0.0147
TYR 379
0.0123
THR 380
0.0139
VAL 381
0.0099
ARG 382
0.0086
ALA 383
0.0046
THR 384
0.0023
VAL 385
0.0010
ARG 386
0.0033
ASP 387
0.0022
PRO 388
0.0039
THR 389
0.0055
ASN 390
0.0098
VAL 391
0.0127
LYS 392
0.0165
LYS 393
0.0139
VAL 394
0.0097
LYS 395
0.0142
HIE 396
0.0134
LEU 397
0.0093
LEU 398
0.0143
ASP 399
0.0207
LEU 400
0.0184
PRO 401
0.0232
LYS 402
0.0261
ALA 403
0.0196
GLU 404
0.0238
THR 405
0.0264
HIE 406
0.0187
LEU 407
0.0136
THR 408
0.0117
LEU 409
0.0069
TRP 410
0.0066
LYS 411
0.0053
ALA 412
0.0060
ASP 413
0.0075
LEU 414
0.0074
ALA 415
0.0099
ASP 416
0.0100
GLU 417
0.0120
GLY 418
0.0139
SER 419
0.0104
PHE 420
0.0094
ASP 421
0.0130
GLU 422
0.0134
ALA 423
0.0095
ILE 424
0.0106
LYS 425
0.0147
GLY 426
0.0173
CYS 427
0.0132
THR 428
0.0119
GLY 429
0.0073
VAL 430
0.0044
PHE 431
0.0019
HIE 432
0.0035
VAL 433
0.0041
ALA 434
0.0045
THR 435
0.0056
PRO 436
0.0059
MET 437
0.0069
ASP 438
0.0065
PHE 439
0.0070
GLU 440
0.0070
SER 441
0.0066
LYS 442
0.0071
ASP 443
0.0064
PRO 444
0.0054
GLU 445
0.0050
ASN 446
0.0051
GLU 447
0.0053
VAL 448
0.0051
ILE 449
0.0050
LYS 450
0.0035
PRO 451
0.0025
THR 452
0.0034
ILE 453
0.0042
GLU 454
0.0052
GLY 455
0.0042
MET 456
0.0046
LEU 457
0.0055
GLY 458
0.0092
ILE 459
0.0071
MET 460
0.0075
LYS 461
0.0095
SER 462
0.0109
CYS 463
0.0093
ALA 464
0.0118
ALA 465
0.0136
ALA 466
0.0160
LYS 467
0.0200
THR 468
0.0173
VAL 469
0.0116
ARG 470
0.0089
ARG 471
0.0062
LEU 472
0.0048
VAL 473
0.0031
PHE 474
0.0041
THR 475
0.0049
SER 476
0.0062
SER 477
0.0074
ALA 478
0.0073
GLY 479
0.0076
THR 480
0.0073
VAL 481
0.0078
ASN 482
0.0076
ILE 483
0.0083
GLN 484
0.0089
GLU 485
0.0099
HIE 486
0.0080
GLN 487
0.0071
LEU 488
0.0055
PRO 489
0.0049
VAL 490
0.0070
TYR 491
0.0073
ASP 492
0.0072
GLU 493
0.0074
SER 494
0.0079
CYS 495
0.0079
TRP 496
0.0075
SER 497
0.0077
ASP 498
0.0073
MET 499
0.0062
GLU 500
0.0064
PHE 501
0.0074
CYS 502
0.0068
ARG 503
0.0063
ALA 504
0.0074
LYS 505
0.0081
LYS 506
0.0075
MET 507
0.0072
THR 508
0.0069
ALA 509
0.0066
TRP 510
0.0069
MET 511
0.0067
TYR 512
0.0066
PHE 513
0.0068
VAL 514
0.0061
SER 515
0.0056
LYS 516
0.0060
THR 517
0.0063
LEU 518
0.0050
ALA 519
0.0044
GLU 520
0.0051
GLN 521
0.0055
ALA 522
0.0049
ALA 523
0.0047
TRP 524
0.0059
LYS 525
0.0065
TYR 526
0.0074
ALA 527
0.0075
LYS 528
0.0076
GLU 529
0.0075
ASN 530
0.0082
ASN 531
0.0078
ILE 532
0.0075
ASP 533
0.0071
PHE 534
0.0053
ILE 535
0.0047
THR 536
0.0054
ILE 537
0.0060
ILE 538
0.0070
PRO 539
0.0073
THR 540
0.0081
LEU 541
0.0082
VAL 542
0.0088
VAL 543
0.0085
GLY 544
0.0090
PRO 545
0.0097
PHE 546
0.0100
ILE 547
0.0103
MET 548
0.0111
SER 549
0.0125
SER 550
0.0125
MET 551
0.0106
PRO 552
0.0101
PRO 553
0.0094
SER 554
0.0084
LEU 555
0.0079
ILE 556
0.0073
THR 557
0.0062
ALA 558
0.0043
LEU 559
0.0056
SER 560
0.0035
PRO 561
0.0057
ILE 562
0.0090
THR 563
0.0080
GLY 564
0.0082
ASN 565
0.0052
GLU 566
0.0060
ALA 567
0.0038
HIE 568
0.0022
TYR 569
0.0033
SER 570
0.0047
ILE 571
0.0049
ILE 572
0.0029
ARG 573
0.0044
GLN 574
0.0050
GLY 575
0.0054
GLN 576
0.0069
PHE 577
0.0076
VAL 578
0.0091
HIE 579
0.0091
LEU 580
0.0089
ASP 581
0.0089
ASP 582
0.0086
LEU 583
0.0080
CYS 584
0.0067
ASN 585
0.0067
ALA 586
0.0062
HID 587
0.0043
ILE 588
0.0029
TYR 589
0.0033
LEU 590
0.0029
PHE 591
0.0018
GLU 592
0.0018
ASN 593
0.0020
PRO 594
0.0032
LYS 595
0.0052
ALA 596
0.0050
GLU 597
0.0062
GLY 598
0.0060
ARG 599
0.0064
TYR 600
0.0066
ILE 601
0.0076
CYS 602
0.0085
SER 603
0.0084
SER 604
0.0085
HIE 605
0.0084
ASP 606
0.0072
CYS 607
0.0039
ILE 608
0.0028
ILE 609
0.0033
LEU 610
0.0072
ASP 611
0.0059
LEU 612
0.0055
ALA 613
0.0078
LYS 614
0.0104
MET 615
0.0091
LEU 616
0.0102
ARG 617
0.0134
GLU 618
0.0141
LYS 619
0.0139
TYR 620
0.0152
PRO 621
0.0176
GLU 622
0.0190
TYR 623
0.0164
ASN 624
0.0163
ILE 625
0.0135
PRO 626
0.0155
THR 627
0.0173
GLU 628
0.0176
PHE 629
0.0142
LYS 630
0.0160
GLY 631
0.0161
VAL 632
0.0148
ASP 633
0.0174
GLU 634
0.0185
ASN 635
0.0141
LEU 636
0.0089
LYS 637
0.0083
SER 638
0.0069
VAL 639
0.0066
CYS 640
0.0067
PHE 641
0.0072
SER 642
0.0099
SER 643
0.0090
LYS 644
0.0100
LYS 645
0.0089
LEU 646
0.0084
THR 647
0.0097
ASP 648
0.0099
LEU 649
0.0078
GLY 650
0.0090
PHE 651
0.0088
GLU 652
0.0097
PHE 653
0.0100
LYS 654
0.0100
TYR 655
0.0089
SER 656
0.0081
LEU 657
0.0071
GLU 658
0.0070
ASP 659
0.0098
MET 660
0.0093
PHE 661
0.0078
THR 662
0.0101
GLY 663
0.0127
ALA 664
0.0105
VAL 665
0.0101
ASP 666
0.0132
THR 667
0.0138
CYS 668
0.0108
ARG 669
0.0131
ALA 670
0.0130
LYS 671
0.0131
GLY 672
0.0121
LEU 673
0.0097
LEU 674
0.0114
PRO 675
0.0144
PRO 676
0.0179
SER 677
0.0190
HIE 678
0.0202
GLU 679
0.0263
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.