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 = 0.0429
VAL 1
0.0165
THR 2
0.0175
SER 3
0.0174
VAL 4
0.0186
ALA 5
0.0026
PRO 6
0.0024
ARG 7
0.0025
VAL 8
0.0024
GLU 9
0.0038
SER 10
0.0050
LEU 11
0.0041
SER 12
0.0047
SER 13
0.0170
SER 14
0.0117
GLY 15
0.0149
ILE 16
0.0124
GLN 17
0.0170
SER 18
0.0135
ILE 19
0.0057
PRO 20
0.0048
LYS 21
0.0035
GLU 22
0.0039
TYR 23
0.0039
ILE 24
0.0039
ARG 25
0.0050
PRO 26
0.0049
GLN 27
0.0071
GLU 28
0.0062
GLU 29
0.0040
LEU 30
0.0054
THR 31
0.0058
SER 32
0.0047
ILE 33
0.0037
GLY 34
0.0053
ASN 35
0.0051
VAL 36
0.0025
PHE 37
0.0044
GLU 38
0.0070
GLU 39
0.0054
GLU 40
0.0057
LYS 41
0.0145
LYS 42
0.0117
ASP 43
0.0177
GLU 44
0.0169
GLY 45
0.0115
PRO 46
0.0091
GLN 47
0.0081
VAL 48
0.0067
PRO 49
0.0108
THR 50
0.0104
ILE 51
0.0118
ASP 52
0.0122
LEU 53
0.0101
LYS 54
0.0088
ASP 55
0.0101
ILE 56
0.0091
GLU 57
0.0137
SER 58
0.0139
GLU 59
0.0125
ASP 60
0.0122
GLU 61
0.0086
VAL 62
0.0099
VAL 63
0.0136
ARG 64
0.0120
GLU 65
0.0086
ARG 66
0.0125
CYS 67
0.0139
ARG 68
0.0117
GLU 69
0.0128
GLU 70
0.0117
LEU 71
0.0104
LYS 72
0.0118
LYS 73
0.0106
ALA 74
0.0090
ALA 75
0.0092
MET 76
0.0113
GLU 77
0.0117
TRP 78
0.0085
GLY 79
0.0094
VAL 80
0.0072
MET 81
0.0086
HIE 82
0.0072
LEU 83
0.0071
VAL 84
0.0084
ASN 85
0.0047
HIE 86
0.0040
GLY 87
0.0036
ILE 88
0.0059
SER 89
0.0094
ASP 90
0.0067
ASP 91
0.0091
LEU 92
0.0071
ILE 93
0.0051
ASN 94
0.0050
ARG 95
0.0057
VAL 96
0.0046
LYS 97
0.0039
VAL 98
0.0038
ALA 99
0.0038
GLY 100
0.0052
GLU 101
0.0036
THR 102
0.0037
PHE 103
0.0034
PHE 104
0.0045
ASN 105
0.0073
LEU 106
0.0069
PRO 107
0.0082
MET 108
0.0074
GLU 109
0.0094
GLU 110
0.0086
LYS 111
0.0052
GLU 112
0.0055
LYS 113
0.0050
TYR 114
0.0051
ALA 115
0.0038
ASN 116
0.0059
ASP 117
0.0110
GLN 118
0.0111
ALA 119
0.0118
SER 120
0.0120
GLY 121
0.0165
LYS 122
0.0129
ILE 123
0.0100
ALA 124
0.0075
GLY 125
0.0044
TYR 126
0.0037
GLY 127
0.0039
SER 128
0.0043
LYS 129
0.0050
LEU 130
0.0052
ALA 131
0.0057
ASN 132
0.0064
ASN 133
0.0107
ALA 134
0.0092
SER 135
0.0083
GLY 136
0.0084
GLN 137
0.0043
LEU 138
0.0040
GLU 139
0.0037
TRP 140
0.0032
GLU 141
0.0031
ASP 142
0.0031
TYR 143
0.0031
PHE 144
0.0031
PHE 145
0.0027
HID 146
0.0024
LEU 147
0.0048
ILE 148
0.0040
PHE 149
0.0032
PRO 150
0.0131
GLU 151
0.0226
ASP 152
0.0342
LYS 153
0.0161
ARG 154
0.0101
ASP 155
0.0078
MET 156
0.0136
THR 157
0.0085
ILE 158
0.0077
TRP 159
0.0050
PRO 160
0.0047
LYS 161
0.0092
THR 162
0.0079
PRO 163
0.0071
SER 164
0.0085
ASP 165
0.0040
TYR 166
0.0026
VAL 167
0.0033
PRO 168
0.0025
ALA 169
0.0027
THR 170
0.0025
CYS 171
0.0037
GLU 172
0.0056
TYR 173
0.0053
SER 174
0.0053
VAL 175
0.0069
LYS 176
0.0085
LEU 177
0.0072
ARG 178
0.0075
SER 179
0.0075
LEU 180
0.0074
ALA 181
0.0083
THR 182
0.0079
LYS 183
0.0071
ILE 184
0.0078
LEU 185
0.0064
SER 186
0.0049
VAL 187
0.0040
LEU 188
0.0046
SER 189
0.0038
LEU 190
0.0051
GLY 191
0.0027
LEU 192
0.0045
GLY 193
0.0156
LEU 194
0.0149
GLU 195
0.0199
GLU 196
0.0196
GLY 197
0.0094
ARG 198
0.0099
LEU 199
0.0082
GLU 200
0.0108
LYS 201
0.0093
GLU 202
0.0096
VAL 203
0.0080
GLY 204
0.0086
GLY 205
0.0033
MET 206
0.0060
GLU 207
0.0038
GLU 208
0.0051
LEU 209
0.0051
LEU 210
0.0057
LEU 211
0.0057
GLN 212
0.0085
LYN 213
0.0035
LYS 214
0.0030
ILE 215
0.0029
ASN 216
0.0022
TYR 217
0.0038
TYR 218
0.0026
PRO 219
0.0033
LYS 220
0.0032
CYS 221
0.0060
PRO 222
0.0047
GLN 223
0.0030
PRO 224
0.0046
GLU 225
0.0052
LEU 226
0.0043
ALA 227
0.0039
LEU 228
0.0032
GLY 229
0.0026
VAL 230
0.0017
GLU 231
0.0022
ALA 232
0.0024
HD1 233
0.0053
THR 234
0.0059
AP1 235
0.0054
VAL 236
0.0066
SER 237
0.0033
ALA 238
0.0027
LEU 239
0.0026
THR 240
0.0025
PHE 241
0.0039
ILE 242
0.0044
LEU 243
0.0059
HID 244
0.0074
ASN 245
0.0104
MET 246
0.0101
VAL 247
0.0075
PRO 248
0.0056
GLY 249
0.0048
LEU 250
0.0030
GLN 251
0.0027
LEU 252
0.0022
PHE 253
0.0063
TYR 254
0.0106
GLU 255
0.0186
GLY 256
0.0206
LYS 257
0.0161
TRP 258
0.0100
VAL 259
0.0070
THR 260
0.0054
ALA 261
0.0061
LYS 262
0.0082
CYS 263
0.0094
VAL 264
0.0140
PRO 265
0.0152
ASN 266
0.0165
SER 267
0.0106
ILE 268
0.0049
ILE 269
0.0020
MET 270
0.0026
HIE 271
0.0033
ILE 272
0.0057
GLY 273
0.0047
ASP 274
0.0037
THR 275
0.0043
ILE 276
0.0052
GLU 277
0.0064
ILE 278
0.0069
LEU 279
0.0079
SER 280
0.0078
ASN 281
0.0045
GLY 282
0.0073
LYS 283
0.0080
TYR 284
0.0081
LYS 285
0.0084
SER 286
0.0077
ILE 287
0.0055
LEU 288
0.0046
HD2 289
0.0007
ARG 290
0.0010
GLY 291
0.0013
LEU 292
0.0022
VAL 293
0.0014
ASN 294
0.0033
LYS 295
0.0060
GLU 296
0.0055
LYS 297
0.0036
VAL 298
0.0044
ARG 299
0.0044
ILE 300
0.0055
SER 301
0.0048
TRP 302
0.0049
ALA 303
0.0050
VAL 304
0.0053
PHE 305
0.0062
CYS 306
0.0055
GLU 307
0.0062
PRO 308
0.0066
PRO 309
0.0169
LYS 310
0.0173
GLU 311
0.0186
LYS 312
0.0168
ILE 313
0.0115
ILE 314
0.0120
LEU 315
0.0121
LYS 316
0.0184
PRO 317
0.0131
LEU 318
0.0131
PRO 319
0.0127
GLU 320
0.0140
THR 321
0.0067
VAL 322
0.0086
SER 323
0.0096
GLU 324
0.0152
THR 325
0.0106
GLU 326
0.0118
PRO 327
0.0145
PRO 328
0.0199
LEU 329
0.0135
PHE 330
0.0120
PRO 331
0.0177
PRO 332
0.0225
ARG 333
0.0096
THR 334
0.0086
PHE 335
0.0083
SER 336
0.0070
GLN 337
0.0070
HIE 338
0.0065
ILE 339
0.0099
GLN 340
0.0115
HIE 341
0.0159
LYS 342
0.0143
LEU 343
0.0119
PHE 344
0.0165
ARG 345
0.0163
LYS 346
0.0159
THR 347
0.0206
GLN 348
0.0221
GLU 349
0.0136
ALA 350
0.0145
LEU 351
0.0157
LEU 352
0.0166
SER 354
0.0095
GLU 355
0.0079
THR 356
0.0048
VAL 357
0.0030
CYS 358
0.0022
VAL 359
0.0021
THR 360
0.0020
GLY 361
0.0019
ALA 362
0.0025
SER 363
0.0024
GLY 364
0.0022
PHE 365
0.0017
ILE 366
0.0011
GLY 367
0.0023
SER 368
0.0019
TRP 369
0.0029
LEU 370
0.0025
VAL 371
0.0025
MET 372
0.0035
ARG 373
0.0048
LEU 374
0.0044
LEU 375
0.0039
GLU 376
0.0059
ARG 377
0.0072
GLY 378
0.0076
TYR 379
0.0058
THR 380
0.0042
VAL 381
0.0024
ARG 382
0.0038
ALA 383
0.0036
THR 384
0.0034
VAL 385
0.0040
ARG 386
0.0048
ASP 387
0.0033
PRO 388
0.0034
THR 389
0.0036
ASN 390
0.0035
VAL 391
0.0044
LYS 392
0.0105
LYS 393
0.0099
VAL 394
0.0044
LYS 395
0.0051
HIE 396
0.0041
LEU 397
0.0043
LEU 398
0.0042
ASP 399
0.0038
LEU 400
0.0034
PRO 401
0.0036
LYS 402
0.0042
ALA 403
0.0040
GLU 404
0.0103
THR 405
0.0096
HIE 406
0.0042
LEU 407
0.0031
THR 408
0.0027
LEU 409
0.0029
TRP 410
0.0066
LYS 411
0.0066
ALA 412
0.0061
ASP 413
0.0058
LEU 414
0.0038
ALA 415
0.0061
ASP 416
0.0100
GLU 417
0.0108
GLY 418
0.0103
SER 419
0.0096
PHE 420
0.0072
ASP 421
0.0091
GLU 422
0.0100
ALA 423
0.0079
ILE 424
0.0042
LYS 425
0.0069
GLY 426
0.0015
CYS 427
0.0025
THR 428
0.0038
GLY 429
0.0040
VAL 430
0.0021
PHE 431
0.0019
HIE 432
0.0018
VAL 433
0.0016
ALA 434
0.0041
THR 435
0.0043
PRO 436
0.0040
MET 437
0.0044
ASP 438
0.0083
PHE 439
0.0083
GLU 440
0.0088
SER 441
0.0099
LYS 442
0.0116
ASP 443
0.0103
PRO 444
0.0091
GLU 445
0.0102
ASN 446
0.0087
GLU 447
0.0086
VAL 448
0.0074
ILE 449
0.0073
LYS 450
0.0043
PRO 451
0.0039
THR 452
0.0043
ILE 453
0.0045
GLU 454
0.0012
GLY 455
0.0012
MET 456
0.0017
LEU 457
0.0009
GLY 458
0.0025
ILE 459
0.0019
MET 460
0.0014
LYS 461
0.0031
SER 462
0.0037
CYS 463
0.0030
ALA 464
0.0023
ALA 465
0.0032
ALA 466
0.0043
LYS 467
0.0041
THR 468
0.0047
VAL 469
0.0044
ARG 470
0.0040
ARG 471
0.0037
LEU 472
0.0038
VAL 473
0.0034
PHE 474
0.0022
THR 475
0.0023
SER 476
0.0024
SER 477
0.0026
ALA 478
0.0017
GLY 479
0.0012
THR 480
0.0017
VAL 481
0.0009
ASN 482
0.0039
ILE 483
0.0107
GLN 484
0.0200
GLU 485
0.0323
HIE 486
0.0210
GLN 487
0.0192
LEU 488
0.0183
PRO 489
0.0240
VAL 490
0.0153
TYR 491
0.0107
ASP 492
0.0101
GLU 493
0.0081
SER 494
0.0044
CYS 495
0.0044
TRP 496
0.0052
SER 497
0.0063
ASP 498
0.0129
MET 499
0.0077
GLU 500
0.0091
PHE 501
0.0092
CYS 502
0.0072
ARG 503
0.0040
ALA 504
0.0078
LYS 505
0.0128
LYS 506
0.0117
MET 507
0.0126
THR 508
0.0118
ALA 509
0.0074
TRP 510
0.0059
MET 511
0.0043
TYR 512
0.0040
PHE 513
0.0051
VAL 514
0.0037
SER 515
0.0039
LYS 516
0.0037
THR 517
0.0035
LEU 518
0.0042
ALA 519
0.0045
GLU 520
0.0030
GLN 521
0.0031
ALA 522
0.0016
ALA 523
0.0011
TRP 524
0.0004
LYS 525
0.0008
TYR 526
0.0024
ALA 527
0.0027
LYS 528
0.0045
GLU 529
0.0049
ASN 530
0.0045
ASN 531
0.0045
ILE 532
0.0039
ASP 533
0.0034
PHE 534
0.0016
ILE 535
0.0016
THR 536
0.0017
ILE 537
0.0019
ILE 538
0.0026
PRO 539
0.0017
THR 540
0.0005
LEU 541
0.0015
VAL 542
0.0022
VAL 543
0.0018
GLY 544
0.0016
PRO 545
0.0022
PHE 546
0.0035
ILE 547
0.0043
MET 548
0.0022
SER 549
0.0040
SER 550
0.0043
MET 551
0.0047
PRO 552
0.0041
PRO 553
0.0061
SER 554
0.0048
LEU 555
0.0049
ILE 556
0.0073
THR 557
0.0068
ALA 558
0.0061
LEU 559
0.0061
SER 560
0.0074
PRO 561
0.0074
ILE 562
0.0054
THR 563
0.0084
GLY 564
0.0099
ASN 565
0.0108
GLU 566
0.0076
ALA 567
0.0038
HIE 568
0.0045
TYR 569
0.0055
SER 570
0.0036
ILE 571
0.0038
ILE 572
0.0059
ARG 573
0.0063
GLN 574
0.0035
GLY 575
0.0008
GLN 576
0.0020
PHE 577
0.0052
VAL 578
0.0013
HIE 579
0.0011
LEU 580
0.0012
ASP 581
0.0029
ASP 582
0.0023
LEU 583
0.0017
CYS 584
0.0024
ASN 585
0.0032
ALA 586
0.0012
HID 587
0.0019
ILE 588
0.0021
TYR 589
0.0007
LEU 590
0.0019
PHE 591
0.0034
GLU 592
0.0023
ASN 593
0.0048
PRO 594
0.0231
LYS 595
0.0174
ALA 596
0.0056
GLU 597
0.0135
GLY 598
0.0049
ARG 599
0.0046
TYR 600
0.0053
ILE 601
0.0051
CYS 602
0.0010
SER 603
0.0013
SER 604
0.0017
HIE 605
0.0020
ASP 606
0.0037
CYS 607
0.0070
ILE 608
0.0082
ILE 609
0.0091
LEU 610
0.0051
ASP 611
0.0073
LEU 612
0.0075
ALA 613
0.0071
LYS 614
0.0099
MET 615
0.0096
LEU 616
0.0047
ARG 617
0.0041
GLU 618
0.0144
LYS 619
0.0127
TYR 620
0.0095
PRO 621
0.0104
GLU 622
0.0079
TYR 623
0.0024
ASN 624
0.0050
ILE 625
0.0074
PRO 626
0.0138
THR 627
0.0194
GLU 628
0.0136
PHE 629
0.0101
LYS 630
0.0268
GLY 631
0.0214
VAL 632
0.0140
ASP 633
0.0116
GLU 634
0.0197
ASN 635
0.0167
LEU 636
0.0175
LYS 637
0.0429
SER 638
0.0072
VAL 639
0.0055
CYS 640
0.0032
PHE 641
0.0059
SER 642
0.0098
SER 643
0.0090
LYS 644
0.0119
LYS 645
0.0113
LEU 646
0.0037
THR 647
0.0045
ASP 648
0.0048
LEU 649
0.0015
GLY 650
0.0038
PHE 651
0.0027
GLU 652
0.0025
PHE 653
0.0017
LYS 654
0.0036
TYR 655
0.0046
SER 656
0.0067
LEU 657
0.0067
GLU 658
0.0115
ASP 659
0.0101
MET 660
0.0045
PHE 661
0.0043
THR 662
0.0069
GLY 663
0.0057
ALA 664
0.0034
VAL 665
0.0049
ASP 666
0.0053
THR 667
0.0057
CYS 668
0.0074
ARG 669
0.0086
ALA 670
0.0134
LYS 671
0.0142
GLY 672
0.0169
LEU 673
0.0144
LEU 674
0.0060
PRO 675
0.0082
PRO 676
0.0099
SER 677
0.0104
HIE 678
0.0054
GLU 679
0.0159
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.