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 = 0.0320
VAL 1
0.0122
THR 2
0.0096
SER 3
0.0107
VAL 4
0.0083
ALA 5
0.0032
PRO 6
0.0025
ARG 7
0.0026
VAL 8
0.0023
GLU 9
0.0056
SER 10
0.0077
LEU 11
0.0064
SER 12
0.0051
SER 13
0.0164
SER 14
0.0181
GLY 15
0.0126
ILE 16
0.0124
GLN 17
0.0130
SER 18
0.0127
ILE 19
0.0080
PRO 20
0.0052
LYS 21
0.0041
GLU 22
0.0036
TYR 23
0.0049
ILE 24
0.0044
ARG 25
0.0040
PRO 26
0.0102
GLN 27
0.0143
GLU 28
0.0130
GLU 29
0.0092
LEU 30
0.0084
THR 31
0.0126
SER 32
0.0168
ILE 33
0.0151
GLY 34
0.0137
ASN 35
0.0109
VAL 36
0.0083
PHE 37
0.0068
GLU 38
0.0120
GLU 39
0.0080
GLU 40
0.0031
LYS 41
0.0159
LYS 42
0.0084
ASP 43
0.0240
GLU 44
0.0206
GLY 45
0.0149
PRO 46
0.0140
GLN 47
0.0114
VAL 48
0.0105
PRO 49
0.0123
THR 50
0.0115
ILE 51
0.0109
ASP 52
0.0103
LEU 53
0.0062
LYS 54
0.0044
ASP 55
0.0024
ILE 56
0.0065
GLU 57
0.0119
SER 58
0.0113
GLU 59
0.0121
ASP 60
0.0101
GLU 61
0.0146
VAL 62
0.0234
VAL 63
0.0150
ARG 64
0.0075
GLU 65
0.0093
ARG 66
0.0064
CYS 67
0.0064
ARG 68
0.0113
GLU 69
0.0108
GLU 70
0.0130
LEU 71
0.0110
LYS 72
0.0091
LYS 73
0.0102
ALA 74
0.0107
ALA 75
0.0065
MET 76
0.0047
GLU 77
0.0063
TRP 78
0.0061
GLY 79
0.0062
VAL 80
0.0073
MET 81
0.0097
HIE 82
0.0100
LEU 83
0.0096
VAL 84
0.0099
ASN 85
0.0080
HIE 86
0.0082
GLY 87
0.0097
ILE 88
0.0083
SER 89
0.0133
ASP 90
0.0135
ASP 91
0.0156
LEU 92
0.0095
ILE 93
0.0061
ASN 94
0.0101
ARG 95
0.0093
VAL 96
0.0068
LYS 97
0.0067
VAL 98
0.0070
ALA 99
0.0054
GLY 100
0.0069
GLU 101
0.0079
THR 102
0.0083
PHE 103
0.0063
PHE 104
0.0057
ASN 105
0.0165
LEU 106
0.0166
PRO 107
0.0184
MET 108
0.0151
GLU 109
0.0192
GLU 110
0.0166
LYS 111
0.0102
GLU 112
0.0121
LYS 113
0.0108
TYR 114
0.0054
ALA 115
0.0069
ASN 116
0.0064
ASP 117
0.0074
GLN 118
0.0056
ALA 119
0.0070
SER 120
0.0071
GLY 121
0.0087
LYS 122
0.0072
ILE 123
0.0042
ALA 124
0.0053
GLY 125
0.0014
TYR 126
0.0011
GLY 127
0.0015
SER 128
0.0012
LYS 129
0.0039
LEU 130
0.0039
ALA 131
0.0048
ASN 132
0.0057
ASN 133
0.0054
ALA 134
0.0047
SER 135
0.0060
GLY 136
0.0056
GLN 137
0.0040
LEU 138
0.0040
GLU 139
0.0045
TRP 140
0.0046
GLU 141
0.0020
ASP 142
0.0018
TYR 143
0.0033
PHE 144
0.0042
PHE 145
0.0073
HID 146
0.0065
LEU 147
0.0061
ILE 148
0.0044
PHE 149
0.0082
PRO 150
0.0100
GLU 151
0.0110
ASP 152
0.0140
LYS 153
0.0112
ARG 154
0.0096
ASP 155
0.0094
MET 156
0.0078
THR 157
0.0043
ILE 158
0.0045
TRP 159
0.0042
PRO 160
0.0041
LYS 161
0.0038
THR 162
0.0046
PRO 163
0.0050
SER 164
0.0044
ASP 165
0.0023
TYR 166
0.0033
VAL 167
0.0029
PRO 168
0.0015
ALA 169
0.0032
THR 170
0.0027
CYS 171
0.0040
GLU 172
0.0053
TYR 173
0.0037
SER 174
0.0054
VAL 175
0.0073
LYS 176
0.0070
LEU 177
0.0064
ARG 178
0.0074
SER 179
0.0077
LEU 180
0.0072
ALA 181
0.0085
THR 182
0.0078
LYS 183
0.0066
ILE 184
0.0070
LEU 185
0.0054
SER 186
0.0051
VAL 187
0.0060
LEU 188
0.0054
SER 189
0.0018
LEU 190
0.0046
GLY 191
0.0061
LEU 192
0.0053
GLY 193
0.0097
LEU 194
0.0078
GLU 195
0.0059
GLU 196
0.0037
GLY 197
0.0043
ARG 198
0.0052
LEU 199
0.0046
GLU 200
0.0059
LYS 201
0.0071
GLU 202
0.0058
VAL 203
0.0053
GLY 204
0.0066
GLY 205
0.0067
MET 206
0.0104
GLU 207
0.0117
GLU 208
0.0067
LEU 209
0.0066
LEU 210
0.0066
LEU 211
0.0063
GLN 212
0.0064
LYN 213
0.0054
LYS 214
0.0060
ILE 215
0.0062
ASN 216
0.0068
TYR 217
0.0055
TYR 218
0.0029
PRO 219
0.0013
LYS 220
0.0030
CYS 221
0.0077
PRO 222
0.0105
GLN 223
0.0123
PRO 224
0.0124
GLU 225
0.0128
LEU 226
0.0115
ALA 227
0.0102
LEU 228
0.0100
GLY 229
0.0052
VAL 230
0.0069
GLU 231
0.0089
ALA 232
0.0101
HD1 233
0.0082
THR 234
0.0093
AP1 235
0.0096
VAL 236
0.0101
SER 237
0.0049
ALA 238
0.0028
LEU 239
0.0017
THR 240
0.0015
PHE 241
0.0042
ILE 242
0.0056
LEU 243
0.0069
HID 244
0.0089
ASN 245
0.0085
MET 246
0.0069
VAL 247
0.0062
PRO 248
0.0050
GLY 249
0.0052
LEU 250
0.0067
GLN 251
0.0062
LEU 252
0.0068
PHE 253
0.0076
TYR 254
0.0083
GLU 255
0.0103
GLY 256
0.0076
LYS 257
0.0050
TRP 258
0.0059
VAL 259
0.0052
THR 260
0.0059
ALA 261
0.0070
LYS 262
0.0074
CYS 263
0.0083
VAL 264
0.0106
PRO 265
0.0112
ASN 266
0.0105
SER 267
0.0089
ILE 268
0.0083
ILE 269
0.0076
MET 270
0.0062
HIE 271
0.0039
ILE 272
0.0025
GLY 273
0.0055
ASP 274
0.0067
THR 275
0.0052
ILE 276
0.0045
GLU 277
0.0062
ILE 278
0.0063
LEU 279
0.0061
SER 280
0.0061
ASN 281
0.0076
GLY 282
0.0051
LYS 283
0.0036
TYR 284
0.0028
LYS 285
0.0017
SER 286
0.0036
ILE 287
0.0040
LEU 288
0.0054
HD2 289
0.0095
ARG 290
0.0093
GLY 291
0.0082
LEU 292
0.0074
VAL 293
0.0081
ASN 294
0.0076
LYS 295
0.0092
GLU 296
0.0071
LYS 297
0.0030
VAL 298
0.0035
ARG 299
0.0048
ILE 300
0.0073
SER 301
0.0080
TRP 302
0.0061
ALA 303
0.0056
VAL 304
0.0042
PHE 305
0.0027
CYS 306
0.0038
GLU 307
0.0050
PRO 308
0.0065
PRO 309
0.0104
LYS 310
0.0160
GLU 311
0.0193
LYS 312
0.0150
ILE 313
0.0077
ILE 314
0.0059
LEU 315
0.0041
LYS 316
0.0037
PRO 317
0.0084
LEU 318
0.0098
PRO 319
0.0104
GLU 320
0.0116
THR 321
0.0143
VAL 322
0.0102
SER 323
0.0101
GLU 324
0.0074
THR 325
0.0176
GLU 326
0.0145
PRO 327
0.0136
PRO 328
0.0151
LEU 329
0.0098
PHE 330
0.0052
PRO 331
0.0040
PRO 332
0.0059
ARG 333
0.0091
THR 334
0.0117
PHE 335
0.0111
SER 336
0.0174
GLN 337
0.0172
HIE 338
0.0113
ILE 339
0.0185
GLN 340
0.0210
HIE 341
0.0073
LYS 342
0.0116
LEU 343
0.0170
PHE 344
0.0099
ARG 345
0.0064
LYS 346
0.0067
THR 347
0.0075
GLN 348
0.0168
GLU 349
0.0142
ALA 350
0.0131
LEU 351
0.0197
LEU 352
0.0272
SER 354
0.0053
GLU 355
0.0048
THR 356
0.0026
VAL 357
0.0036
CYS 358
0.0027
VAL 359
0.0045
THR 360
0.0047
GLY 361
0.0066
ALA 362
0.0068
SER 363
0.0063
GLY 364
0.0058
PHE 365
0.0048
ILE 366
0.0051
GLY 367
0.0059
SER 368
0.0057
TRP 369
0.0049
LEU 370
0.0063
VAL 371
0.0061
MET 372
0.0062
ARG 373
0.0063
LEU 374
0.0070
LEU 375
0.0054
GLU 376
0.0077
ARG 377
0.0086
GLY 378
0.0046
TYR 379
0.0046
THR 380
0.0025
VAL 381
0.0029
ARG 382
0.0029
ALA 383
0.0050
THR 384
0.0062
VAL 385
0.0080
ARG 386
0.0102
ASP 387
0.0076
PRO 388
0.0096
THR 389
0.0111
ASN 390
0.0154
VAL 391
0.0184
LYS 392
0.0160
LYS 393
0.0064
VAL 394
0.0088
LYS 395
0.0087
HIE 396
0.0065
LEU 397
0.0089
LEU 398
0.0092
ASP 399
0.0100
LEU 400
0.0088
PRO 401
0.0090
LYS 402
0.0107
ALA 403
0.0109
GLU 404
0.0165
THR 405
0.0139
HIE 406
0.0027
LEU 407
0.0026
THR 408
0.0031
LEU 409
0.0072
TRP 410
0.0053
LYS 411
0.0073
ALA 412
0.0076
ASP 413
0.0092
LEU 414
0.0096
ALA 415
0.0156
ASP 416
0.0173
GLU 417
0.0170
GLY 418
0.0124
SER 419
0.0114
PHE 420
0.0072
ASP 421
0.0117
GLU 422
0.0061
ALA 423
0.0027
ILE 424
0.0030
LYS 425
0.0057
GLY 426
0.0026
CYS 427
0.0023
THR 428
0.0048
GLY 429
0.0025
VAL 430
0.0027
PHE 431
0.0040
HIE 432
0.0035
VAL 433
0.0054
ALA 434
0.0056
THR 435
0.0055
PRO 436
0.0063
MET 437
0.0071
ASP 438
0.0050
PHE 439
0.0036
GLU 440
0.0021
SER 441
0.0047
LYS 442
0.0138
ASP 443
0.0094
PRO 444
0.0044
GLU 445
0.0013
ASN 446
0.0037
GLU 447
0.0040
VAL 448
0.0019
ILE 449
0.0025
LYS 450
0.0018
PRO 451
0.0033
THR 452
0.0028
ILE 453
0.0016
GLU 454
0.0048
GLY 455
0.0055
MET 456
0.0043
LEU 457
0.0076
GLY 458
0.0101
ILE 459
0.0084
MET 460
0.0111
LYS 461
0.0149
SER 462
0.0156
CYS 463
0.0124
ALA 464
0.0198
ALA 465
0.0229
ALA 466
0.0280
LYS 467
0.0320
THR 468
0.0247
VAL 469
0.0103
ARG 470
0.0045
ARG 471
0.0041
LEU 472
0.0042
VAL 473
0.0042
PHE 474
0.0028
THR 475
0.0032
SER 476
0.0032
SER 477
0.0036
ALA 478
0.0034
GLY 479
0.0039
THR 480
0.0035
VAL 481
0.0034
ASN 482
0.0053
ILE 483
0.0046
GLN 484
0.0043
GLU 485
0.0039
HIE 486
0.0055
GLN 487
0.0035
LEU 488
0.0032
PRO 489
0.0060
VAL 490
0.0033
TYR 491
0.0021
ASP 492
0.0027
GLU 493
0.0034
SER 494
0.0069
CYS 495
0.0058
TRP 496
0.0045
SER 497
0.0048
ASP 498
0.0063
MET 499
0.0059
GLU 500
0.0060
PHE 501
0.0061
CYS 502
0.0087
ARG 503
0.0074
ALA 504
0.0091
LYS 505
0.0107
LYS 506
0.0083
MET 507
0.0092
THR 508
0.0087
ALA 509
0.0076
TRP 510
0.0058
MET 511
0.0044
TYR 512
0.0050
PHE 513
0.0061
VAL 514
0.0036
SER 515
0.0033
LYS 516
0.0037
THR 517
0.0041
LEU 518
0.0024
ALA 519
0.0029
GLU 520
0.0032
GLN 521
0.0048
ALA 522
0.0055
ALA 523
0.0065
TRP 524
0.0085
LYS 525
0.0102
TYR 526
0.0168
ALA 527
0.0209
LYS 528
0.0240
GLU 529
0.0228
ASN 530
0.0277
ASN 531
0.0264
ILE 532
0.0166
ASP 533
0.0129
PHE 534
0.0039
ILE 535
0.0040
THR 536
0.0039
ILE 537
0.0039
ILE 538
0.0013
PRO 539
0.0013
THR 540
0.0016
LEU 541
0.0015
VAL 542
0.0024
VAL 543
0.0014
GLY 544
0.0008
PRO 545
0.0008
PHE 546
0.0041
ILE 547
0.0053
MET 548
0.0049
SER 549
0.0047
SER 550
0.0043
MET 551
0.0032
PRO 552
0.0034
PRO 553
0.0027
SER 554
0.0019
LEU 555
0.0019
ILE 556
0.0010
THR 557
0.0010
ALA 558
0.0009
LEU 559
0.0007
SER 560
0.0008
PRO 561
0.0010
ILE 562
0.0008
THR 563
0.0011
GLY 564
0.0016
ASN 565
0.0020
GLU 566
0.0028
ALA 567
0.0034
HIE 568
0.0027
TYR 569
0.0027
SER 570
0.0026
ILE 571
0.0028
ILE 572
0.0023
ARG 573
0.0021
GLN 574
0.0038
GLY 575
0.0031
GLN 576
0.0023
PHE 577
0.0020
VAL 578
0.0028
HIE 579
0.0025
LEU 580
0.0019
ASP 581
0.0024
ASP 582
0.0063
LEU 583
0.0035
CYS 584
0.0038
ASN 585
0.0041
ALA 586
0.0047
HID 587
0.0047
ILE 588
0.0056
TYR 589
0.0045
LEU 590
0.0046
PHE 591
0.0062
GLU 592
0.0081
ASN 593
0.0072
PRO 594
0.0209
LYS 595
0.0191
ALA 596
0.0084
GLU 597
0.0061
GLY 598
0.0028
ARG 599
0.0019
TYR 600
0.0012
ILE 601
0.0015
CYS 602
0.0036
SER 603
0.0043
SER 604
0.0050
HIE 605
0.0055
ASP 606
0.0043
CYS 607
0.0033
ILE 608
0.0027
ILE 609
0.0021
LEU 610
0.0014
ASP 611
0.0013
LEU 612
0.0008
ALA 613
0.0005
LYS 614
0.0018
MET 615
0.0009
LEU 616
0.0013
ARG 617
0.0023
GLU 618
0.0032
LYS 619
0.0032
TYR 620
0.0032
PRO 621
0.0039
GLU 622
0.0024
TYR 623
0.0017
ASN 624
0.0016
ILE 625
0.0016
PRO 626
0.0021
THR 627
0.0020
GLU 628
0.0019
PHE 629
0.0014
LYS 630
0.0023
GLY 631
0.0029
VAL 632
0.0013
ASP 633
0.0012
GLU 634
0.0044
ASN 635
0.0032
LEU 636
0.0032
LYS 637
0.0063
SER 638
0.0055
VAL 639
0.0040
CYS 640
0.0041
PHE 641
0.0032
SER 642
0.0125
SER 643
0.0130
LYS 644
0.0199
LYS 645
0.0159
LEU 646
0.0121
THR 647
0.0197
ASP 648
0.0221
LEU 649
0.0137
GLY 650
0.0196
PHE 651
0.0159
GLU 652
0.0187
PHE 653
0.0171
LYS 654
0.0144
TYR 655
0.0109
SER 656
0.0094
LEU 657
0.0060
GLU 658
0.0039
ASP 659
0.0050
MET 660
0.0039
PHE 661
0.0021
THR 662
0.0022
GLY 663
0.0022
ALA 664
0.0018
VAL 665
0.0012
ASP 666
0.0028
THR 667
0.0035
CYS 668
0.0028
ARG 669
0.0027
ALA 670
0.0067
LYS 671
0.0065
GLY 672
0.0064
LEU 673
0.0048
LEU 674
0.0026
PRO 675
0.0021
PRO 676
0.0022
SER 677
0.0010
HIE 678
0.0011
GLU 679
0.0018
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.