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 = 0.0355
VAL 1
0.0262
THR 2
0.0151
SER 3
0.0192
VAL 4
0.0355
ALA 5
0.0104
PRO 6
0.0080
ARG 7
0.0075
VAL 8
0.0089
GLU 9
0.0100
SER 10
0.0060
LEU 11
0.0040
SER 12
0.0074
SER 13
0.0148
SER 14
0.0147
GLY 15
0.0158
ILE 16
0.0123
GLN 17
0.0039
SER 18
0.0038
ILE 19
0.0041
PRO 20
0.0051
LYS 21
0.0055
GLU 22
0.0062
TYR 23
0.0062
ILE 24
0.0068
ARG 25
0.0050
PRO 26
0.0055
GLN 27
0.0080
GLU 28
0.0079
GLU 29
0.0040
LEU 30
0.0062
THR 31
0.0071
SER 32
0.0061
ILE 33
0.0050
GLY 34
0.0096
ASN 35
0.0137
VAL 36
0.0132
PHE 37
0.0188
GLU 38
0.0170
GLU 39
0.0125
GLU 40
0.0132
LYS 41
0.0157
LYS 42
0.0158
ASP 43
0.0142
GLU 44
0.0208
GLY 45
0.0041
PRO 46
0.0057
GLN 47
0.0023
VAL 48
0.0048
PRO 49
0.0060
THR 50
0.0076
ILE 51
0.0105
ASP 52
0.0142
LEU 53
0.0137
LYS 54
0.0147
ASP 55
0.0144
ILE 56
0.0139
GLU 57
0.0141
SER 58
0.0082
GLU 59
0.0198
ASP 60
0.0172
GLU 61
0.0084
VAL 62
0.0178
VAL 63
0.0147
ARG 64
0.0110
GLU 65
0.0126
ARG 66
0.0148
CYS 67
0.0153
ARG 68
0.0162
GLU 69
0.0093
GLU 70
0.0086
LEU 71
0.0071
LYS 72
0.0050
LYS 73
0.0064
ALA 74
0.0037
ALA 75
0.0034
MET 76
0.0059
GLU 77
0.0100
TRP 78
0.0082
GLY 79
0.0095
VAL 80
0.0079
MET 81
0.0082
HIE 82
0.0087
LEU 83
0.0101
VAL 84
0.0108
ASN 85
0.0092
HIE 86
0.0092
GLY 87
0.0117
ILE 88
0.0145
SER 89
0.0208
ASP 90
0.0238
ASP 91
0.0213
LEU 92
0.0135
ILE 93
0.0123
ASN 94
0.0125
ARG 95
0.0067
VAL 96
0.0058
LYS 97
0.0063
VAL 98
0.0039
ALA 99
0.0049
GLY 100
0.0077
GLU 101
0.0090
THR 102
0.0098
PHE 103
0.0080
PHE 104
0.0101
ASN 105
0.0146
LEU 106
0.0115
PRO 107
0.0124
MET 108
0.0135
GLU 109
0.0134
GLU 110
0.0107
LYS 111
0.0104
GLU 112
0.0120
LYS 113
0.0089
TYR 114
0.0057
ALA 115
0.0093
ASN 116
0.0099
ASP 117
0.0197
GLN 118
0.0158
ALA 119
0.0216
SER 120
0.0342
GLY 121
0.0317
LYS 122
0.0250
ILE 123
0.0255
ALA 124
0.0200
GLY 125
0.0102
TYR 126
0.0099
GLY 127
0.0101
SER 128
0.0103
LYS 129
0.0053
LEU 130
0.0059
ALA 131
0.0054
ASN 132
0.0057
ASN 133
0.0042
ALA 134
0.0033
SER 135
0.0046
GLY 136
0.0046
GLN 137
0.0051
LEU 138
0.0050
GLU 139
0.0051
TRP 140
0.0047
GLU 141
0.0066
ASP 142
0.0067
TYR 143
0.0062
PHE 144
0.0060
PHE 145
0.0080
HID 146
0.0060
LEU 147
0.0056
ILE 148
0.0035
PHE 149
0.0032
PRO 150
0.0048
GLU 151
0.0049
ASP 152
0.0073
LYS 153
0.0077
ARG 154
0.0071
ASP 155
0.0077
MET 156
0.0068
THR 157
0.0132
ILE 158
0.0103
TRP 159
0.0047
PRO 160
0.0051
LYS 161
0.0111
THR 162
0.0111
PRO 163
0.0145
SER 164
0.0183
ASP 165
0.0079
TYR 166
0.0056
VAL 167
0.0066
PRO 168
0.0071
ALA 169
0.0017
THR 170
0.0012
CYS 171
0.0052
GLU 172
0.0068
TYR 173
0.0056
SER 174
0.0024
VAL 175
0.0051
LYS 176
0.0074
LEU 177
0.0061
ARG 178
0.0042
SER 179
0.0054
LEU 180
0.0065
ALA 181
0.0073
THR 182
0.0075
LYS 183
0.0076
ILE 184
0.0065
LEU 185
0.0074
SER 186
0.0088
VAL 187
0.0082
LEU 188
0.0057
SER 189
0.0069
LEU 190
0.0092
GLY 191
0.0100
LEU 192
0.0089
GLY 193
0.0146
LEU 194
0.0108
GLU 195
0.0080
GLU 196
0.0075
GLY 197
0.0048
ARG 198
0.0046
LEU 199
0.0040
GLU 200
0.0015
LYS 201
0.0035
GLU 202
0.0055
VAL 203
0.0037
GLY 204
0.0038
GLY 205
0.0041
MET 206
0.0035
GLU 207
0.0039
GLU 208
0.0034
LEU 209
0.0020
LEU 210
0.0022
LEU 211
0.0026
GLN 212
0.0028
LYN 213
0.0024
LYS 214
0.0020
ILE 215
0.0020
ASN 216
0.0035
TYR 217
0.0060
TYR 218
0.0062
PRO 219
0.0066
LYS 220
0.0065
CYS 221
0.0062
PRO 222
0.0042
GLN 223
0.0064
PRO 224
0.0088
GLU 225
0.0080
LEU 226
0.0067
ALA 227
0.0064
LEU 228
0.0068
GLY 229
0.0059
VAL 230
0.0057
GLU 231
0.0047
ALA 232
0.0045
HD1 233
0.0106
THR 234
0.0082
AP1 235
0.0057
VAL 236
0.0014
SER 237
0.0049
ALA 238
0.0043
LEU 239
0.0055
THR 240
0.0071
PHE 241
0.0096
ILE 242
0.0101
LEU 243
0.0106
HID 244
0.0111
ASN 245
0.0071
MET 246
0.0095
VAL 247
0.0103
PRO 248
0.0148
GLY 249
0.0140
LEU 250
0.0132
GLN 251
0.0107
LEU 252
0.0101
PHE 253
0.0184
TYR 254
0.0179
GLU 255
0.0260
GLY 256
0.0297
LYS 257
0.0140
TRP 258
0.0122
VAL 259
0.0087
THR 260
0.0109
ALA 261
0.0138
LYS 262
0.0134
CYS 263
0.0150
VAL 264
0.0136
PRO 265
0.0170
ASN 266
0.0150
SER 267
0.0134
ILE 268
0.0129
ILE 269
0.0092
MET 270
0.0087
HIE 271
0.0088
ILE 272
0.0080
GLY 273
0.0040
ASP 274
0.0025
THR 275
0.0022
ILE 276
0.0024
GLU 277
0.0054
ILE 278
0.0046
LEU 279
0.0061
SER 280
0.0065
ASN 281
0.0097
GLY 282
0.0094
LYS 283
0.0063
TYR 284
0.0060
LYS 285
0.0091
SER 286
0.0108
ILE 287
0.0110
LEU 288
0.0141
HD2 289
0.0119
ARG 290
0.0112
GLY 291
0.0119
LEU 292
0.0107
VAL 293
0.0073
ASN 294
0.0085
LYS 295
0.0082
GLU 296
0.0096
LYS 297
0.0068
VAL 298
0.0067
ARG 299
0.0062
ILE 300
0.0063
SER 301
0.0056
TRP 302
0.0052
ALA 303
0.0055
VAL 304
0.0057
PHE 305
0.0050
CYS 306
0.0036
GLU 307
0.0020
PRO 308
0.0026
PRO 309
0.0076
LYS 310
0.0090
GLU 311
0.0103
LYS 312
0.0095
ILE 313
0.0091
ILE 314
0.0098
LEU 315
0.0094
LYS 316
0.0114
PRO 317
0.0094
LEU 318
0.0151
PRO 319
0.0235
GLU 320
0.0285
THR 321
0.0150
VAL 322
0.0127
SER 323
0.0078
GLU 324
0.0020
THR 325
0.0154
GLU 326
0.0042
PRO 327
0.0112
PRO 328
0.0189
LEU 329
0.0144
PHE 330
0.0108
PRO 331
0.0107
PRO 332
0.0127
ARG 333
0.0105
THR 334
0.0104
PHE 335
0.0095
SER 336
0.0093
GLN 337
0.0098
HIE 338
0.0088
ILE 339
0.0074
GLN 340
0.0070
HIE 341
0.0084
LYS 342
0.0080
LEU 343
0.0067
PHE 344
0.0066
ARG 345
0.0091
LYS 346
0.0086
THR 347
0.0063
GLN 348
0.0081
GLU 349
0.0095
ALA 350
0.0086
LEU 351
0.0078
LEU 352
0.0111
SER 354
0.0067
GLU 355
0.0064
THR 356
0.0065
VAL 357
0.0026
CYS 358
0.0020
VAL 359
0.0017
THR 360
0.0022
GLY 361
0.0019
ALA 362
0.0028
SER 363
0.0030
GLY 364
0.0029
PHE 365
0.0024
ILE 366
0.0028
GLY 367
0.0024
SER 368
0.0020
TRP 369
0.0017
LEU 370
0.0022
VAL 371
0.0024
MET 372
0.0023
ARG 373
0.0025
LEU 374
0.0028
LEU 375
0.0031
GLU 376
0.0033
ARG 377
0.0033
GLY 378
0.0041
TYR 379
0.0039
THR 380
0.0043
VAL 381
0.0050
ARG 382
0.0054
ALA 383
0.0046
THR 384
0.0045
VAL 385
0.0045
ARG 386
0.0032
ASP 387
0.0035
PRO 388
0.0031
THR 389
0.0156
ASN 390
0.0129
VAL 391
0.0094
LYS 392
0.0185
LYS 393
0.0067
VAL 394
0.0075
LYS 395
0.0081
HIE 396
0.0067
LEU 397
0.0048
LEU 398
0.0059
ASP 399
0.0045
LEU 400
0.0020
PRO 401
0.0086
LYS 402
0.0109
ALA 403
0.0036
GLU 404
0.0035
THR 405
0.0074
HIE 406
0.0072
LEU 407
0.0058
THR 408
0.0098
LEU 409
0.0067
TRP 410
0.0057
LYS 411
0.0046
ALA 412
0.0042
ASP 413
0.0029
LEU 414
0.0021
ALA 415
0.0017
ASP 416
0.0028
GLU 417
0.0049
GLY 418
0.0056
SER 419
0.0056
PHE 420
0.0060
ASP 421
0.0063
GLU 422
0.0083
ALA 423
0.0081
ILE 424
0.0070
LYS 425
0.0109
GLY 426
0.0112
CYS 427
0.0073
THR 428
0.0057
GLY 429
0.0024
VAL 430
0.0028
PHE 431
0.0036
HIE 432
0.0044
VAL 433
0.0030
ALA 434
0.0019
THR 435
0.0013
PRO 436
0.0010
MET 437
0.0058
ASP 438
0.0084
PHE 439
0.0132
GLU 440
0.0184
SER 441
0.0142
LYS 442
0.0111
ASP 443
0.0113
PRO 444
0.0112
GLU 445
0.0095
ASN 446
0.0091
GLU 447
0.0079
VAL 448
0.0077
ILE 449
0.0060
LYS 450
0.0060
PRO 451
0.0040
THR 452
0.0040
ILE 453
0.0028
GLU 454
0.0032
GLY 455
0.0037
MET 456
0.0032
LEU 457
0.0031
GLY 458
0.0045
ILE 459
0.0052
MET 460
0.0040
LYS 461
0.0056
SER 462
0.0073
CYS 463
0.0065
ALA 464
0.0052
ALA 465
0.0114
ALA 466
0.0115
LYS 467
0.0151
THR 468
0.0153
VAL 469
0.0054
ARG 470
0.0057
ARG 471
0.0067
LEU 472
0.0080
VAL 473
0.0074
PHE 474
0.0072
THR 475
0.0066
SER 476
0.0063
SER 477
0.0056
ALA 478
0.0052
GLY 479
0.0045
THR 480
0.0046
VAL 481
0.0043
ASN 482
0.0044
ILE 483
0.0053
GLN 484
0.0053
GLU 485
0.0070
HIE 486
0.0065
GLN 487
0.0073
LEU 488
0.0080
PRO 489
0.0078
VAL 490
0.0062
TYR 491
0.0041
ASP 492
0.0059
GLU 493
0.0067
SER 494
0.0066
CYS 495
0.0039
TRP 496
0.0019
SER 497
0.0060
ASP 498
0.0068
MET 499
0.0059
GLU 500
0.0074
PHE 501
0.0087
CYS 502
0.0063
ARG 503
0.0062
ALA 504
0.0068
LYS 505
0.0083
LYS 506
0.0076
MET 507
0.0079
THR 508
0.0099
ALA 509
0.0039
TRP 510
0.0045
MET 511
0.0072
TYR 512
0.0058
PHE 513
0.0025
VAL 514
0.0042
SER 515
0.0031
LYS 516
0.0027
THR 517
0.0018
LEU 518
0.0006
ALA 519
0.0017
GLU 520
0.0034
GLN 521
0.0033
ALA 522
0.0022
ALA 523
0.0045
TRP 524
0.0058
LYS 525
0.0045
TYR 526
0.0053
ALA 527
0.0058
LYS 528
0.0093
GLU 529
0.0107
ASN 530
0.0069
ASN 531
0.0104
ILE 532
0.0076
ASP 533
0.0097
PHE 534
0.0101
ILE 535
0.0110
THR 536
0.0113
ILE 537
0.0087
ILE 538
0.0075
PRO 539
0.0068
THR 540
0.0063
LEU 541
0.0046
VAL 542
0.0045
VAL 543
0.0045
GLY 544
0.0047
PRO 545
0.0042
PHE 546
0.0025
ILE 547
0.0014
MET 548
0.0006
SER 549
0.0006
SER 550
0.0010
MET 551
0.0014
PRO 552
0.0011
PRO 553
0.0007
SER 554
0.0022
LEU 555
0.0026
ILE 556
0.0015
THR 557
0.0013
ALA 558
0.0020
LEU 559
0.0024
SER 560
0.0018
PRO 561
0.0014
ILE 562
0.0029
THR 563
0.0031
GLY 564
0.0029
ASN 565
0.0114
GLU 566
0.0137
ALA 567
0.0137
HIE 568
0.0090
TYR 569
0.0057
SER 570
0.0071
ILE 571
0.0069
ILE 572
0.0035
ARG 573
0.0053
GLN 574
0.0040
GLY 575
0.0034
GLN 576
0.0048
PHE 577
0.0043
VAL 578
0.0045
HIE 579
0.0047
LEU 580
0.0050
ASP 581
0.0058
ASP 582
0.0052
LEU 583
0.0056
CYS 584
0.0057
ASN 585
0.0050
ALA 586
0.0058
HID 587
0.0060
ILE 588
0.0052
TYR 589
0.0057
LEU 590
0.0080
PHE 591
0.0062
GLU 592
0.0048
ASN 593
0.0067
PRO 594
0.0120
LYS 595
0.0160
ALA 596
0.0148
GLU 597
0.0132
GLY 598
0.0127
ARG 599
0.0109
TYR 600
0.0091
ILE 601
0.0065
CYS 602
0.0062
SER 603
0.0050
SER 604
0.0045
HIE 605
0.0051
ASP 606
0.0039
CYS 607
0.0046
ILE 608
0.0053
ILE 609
0.0032
LEU 610
0.0046
ASP 611
0.0039
LEU 612
0.0032
ALA 613
0.0014
LYS 614
0.0033
MET 615
0.0030
LEU 616
0.0010
ARG 617
0.0056
GLU 618
0.0071
LYS 619
0.0059
TYR 620
0.0044
PRO 621
0.0093
GLU 622
0.0088
TYR 623
0.0072
ASN 624
0.0087
ILE 625
0.0037
PRO 626
0.0051
THR 627
0.0098
GLU 628
0.0110
PHE 629
0.0053
LYS 630
0.0034
GLY 631
0.0038
VAL 632
0.0062
ASP 633
0.0049
GLU 634
0.0037
ASN 635
0.0075
LEU 636
0.0072
LYS 637
0.0071
SER 638
0.0054
VAL 639
0.0033
CYS 640
0.0064
PHE 641
0.0020
SER 642
0.0037
SER 643
0.0032
LYS 644
0.0081
LYS 645
0.0112
LEU 646
0.0078
THR 647
0.0082
ASP 648
0.0118
LEU 649
0.0119
GLY 650
0.0105
PHE 651
0.0089
GLU 652
0.0115
PHE 653
0.0095
LYS 654
0.0104
TYR 655
0.0073
SER 656
0.0068
LEU 657
0.0035
GLU 658
0.0028
ASP 659
0.0024
MET 660
0.0028
PHE 661
0.0037
THR 662
0.0038
GLY 663
0.0042
ALA 664
0.0041
VAL 665
0.0049
ASP 666
0.0067
THR 667
0.0064
CYS 668
0.0052
ARG 669
0.0061
ALA 670
0.0097
LYS 671
0.0083
GLY 672
0.0076
LEU 673
0.0052
LEU 674
0.0035
PRO 675
0.0036
PRO 676
0.0052
SER 677
0.0092
HIE 678
0.0097
GLU 679
0.0109
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.