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 = 0.0405
VAL 1
0.0063
THR 2
0.0063
SER 3
0.0060
VAL 4
0.0062
ALA 5
0.0033
PRO 6
0.0040
ARG 7
0.0061
VAL 8
0.0088
GLU 9
0.0101
SER 10
0.0127
LEU 11
0.0131
SER 12
0.0121
SER 13
0.0177
SER 14
0.0192
GLY 15
0.0191
ILE 16
0.0154
GLN 17
0.0119
SER 18
0.0098
ILE 19
0.0083
PRO 20
0.0091
LYS 21
0.0055
GLU 22
0.0058
TYR 23
0.0067
ILE 24
0.0064
ARG 25
0.0081
PRO 26
0.0150
GLN 27
0.0143
GLU 28
0.0195
GLU 29
0.0163
LEU 30
0.0107
THR 31
0.0164
SER 32
0.0194
ILE 33
0.0077
GLY 34
0.0085
ASN 35
0.0105
VAL 36
0.0118
PHE 37
0.0144
GLU 38
0.0123
GLU 39
0.0085
GLU 40
0.0098
LYS 41
0.0153
LYS 42
0.0126
ASP 43
0.0114
GLU 44
0.0240
GLY 45
0.0067
PRO 46
0.0058
GLN 47
0.0041
VAL 48
0.0055
PRO 49
0.0070
THR 50
0.0062
ILE 51
0.0055
ASP 52
0.0065
LEU 53
0.0061
LYS 54
0.0064
ASP 55
0.0048
ILE 56
0.0039
GLU 57
0.0043
SER 58
0.0043
GLU 59
0.0080
ASP 60
0.0063
GLU 61
0.0055
VAL 62
0.0089
VAL 63
0.0070
ARG 64
0.0041
GLU 65
0.0047
ARG 66
0.0049
CYS 67
0.0035
ARG 68
0.0053
GLU 69
0.0025
GLU 70
0.0030
LEU 71
0.0029
LYS 72
0.0031
LYS 73
0.0020
ALA 74
0.0028
ALA 75
0.0011
MET 76
0.0027
GLU 77
0.0053
TRP 78
0.0049
GLY 79
0.0034
VAL 80
0.0031
MET 81
0.0041
HIE 82
0.0040
LEU 83
0.0036
VAL 84
0.0046
ASN 85
0.0067
HIE 86
0.0057
GLY 87
0.0076
ILE 88
0.0061
SER 89
0.0086
ASP 90
0.0084
ASP 91
0.0117
LEU 92
0.0099
ILE 93
0.0062
ASN 94
0.0092
ARG 95
0.0102
VAL 96
0.0077
LYS 97
0.0043
VAL 98
0.0066
ALA 99
0.0054
GLY 100
0.0033
GLU 101
0.0036
THR 102
0.0024
PHE 103
0.0026
PHE 104
0.0034
ASN 105
0.0098
LEU 106
0.0100
PRO 107
0.0137
MET 108
0.0106
GLU 109
0.0163
GLU 110
0.0143
LYS 111
0.0065
GLU 112
0.0076
LYS 113
0.0111
TYR 114
0.0075
ALA 115
0.0055
ASN 116
0.0075
ASP 117
0.0127
GLN 118
0.0272
ALA 119
0.0374
SER 120
0.0312
GLY 121
0.0405
LYS 122
0.0218
ILE 123
0.0189
ALA 124
0.0115
GLY 125
0.0058
TYR 126
0.0040
GLY 127
0.0044
SER 128
0.0063
LYS 129
0.0026
LEU 130
0.0031
ALA 131
0.0024
ASN 132
0.0038
ASN 133
0.0066
ALA 134
0.0064
SER 135
0.0045
GLY 136
0.0052
GLN 137
0.0083
LEU 138
0.0069
GLU 139
0.0049
TRP 140
0.0038
GLU 141
0.0065
ASP 142
0.0057
TYR 143
0.0048
PHE 144
0.0042
PHE 145
0.0065
HID 146
0.0065
LEU 147
0.0065
ILE 148
0.0058
PHE 149
0.0071
PRO 150
0.0093
GLU 151
0.0141
ASP 152
0.0181
LYS 153
0.0133
ARG 154
0.0113
ASP 155
0.0114
MET 156
0.0095
THR 157
0.0048
ILE 158
0.0052
TRP 159
0.0038
PRO 160
0.0040
LYS 161
0.0097
THR 162
0.0083
PRO 163
0.0076
SER 164
0.0113
ASP 165
0.0052
TYR 166
0.0042
VAL 167
0.0048
PRO 168
0.0061
ALA 169
0.0071
THR 170
0.0063
CYS 171
0.0058
GLU 172
0.0053
TYR 173
0.0065
SER 174
0.0050
VAL 175
0.0057
LYS 176
0.0054
LEU 177
0.0041
ARG 178
0.0045
SER 179
0.0061
LEU 180
0.0047
ALA 181
0.0041
THR 182
0.0046
LYS 183
0.0046
ILE 184
0.0041
LEU 185
0.0045
SER 186
0.0044
VAL 187
0.0042
LEU 188
0.0043
SER 189
0.0069
LEU 190
0.0063
GLY 191
0.0058
LEU 192
0.0065
GLY 193
0.0081
LEU 194
0.0079
GLU 195
0.0070
GLU 196
0.0060
GLY 197
0.0048
ARG 198
0.0057
LEU 199
0.0058
GLU 200
0.0040
LYS 201
0.0048
GLU 202
0.0030
VAL 203
0.0020
GLY 204
0.0033
GLY 205
0.0067
MET 206
0.0064
GLU 207
0.0043
GLU 208
0.0025
LEU 209
0.0016
LEU 210
0.0034
LEU 211
0.0037
GLN 212
0.0053
LYN 213
0.0051
LYS 214
0.0046
ILE 215
0.0038
ASN 216
0.0038
TYR 217
0.0023
TYR 218
0.0035
PRO 219
0.0075
LYS 220
0.0102
CYS 221
0.0091
PRO 222
0.0128
GLN 223
0.0098
PRO 224
0.0069
GLU 225
0.0055
LEU 226
0.0024
ALA 227
0.0017
LEU 228
0.0030
GLY 229
0.0017
VAL 230
0.0024
GLU 231
0.0026
ALA 232
0.0034
HD1 233
0.0014
THR 234
0.0012
AP1 235
0.0015
VAL 236
0.0025
SER 237
0.0007
ALA 238
0.0003
LEU 239
0.0005
THR 240
0.0009
PHE 241
0.0018
ILE 242
0.0025
LEU 243
0.0028
HID 244
0.0038
ASN 245
0.0084
MET 246
0.0106
VAL 247
0.0103
PRO 248
0.0120
GLY 249
0.0076
LEU 250
0.0065
GLN 251
0.0064
LEU 252
0.0062
PHE 253
0.0091
TYR 254
0.0086
GLU 255
0.0123
GLY 256
0.0135
LYS 257
0.0072
TRP 258
0.0069
VAL 259
0.0058
THR 260
0.0059
ALA 261
0.0065
LYS 262
0.0056
CYS 263
0.0073
VAL 264
0.0075
PRO 265
0.0076
ASN 266
0.0039
SER 267
0.0039
ILE 268
0.0014
ILE 269
0.0017
MET 270
0.0012
HIE 271
0.0013
ILE 272
0.0010
GLY 273
0.0019
ASP 274
0.0023
THR 275
0.0020
ILE 276
0.0024
GLU 277
0.0061
ILE 278
0.0054
LEU 279
0.0054
SER 280
0.0062
ASN 281
0.0070
GLY 282
0.0063
LYS 283
0.0059
TYR 284
0.0050
LYS 285
0.0033
SER 286
0.0033
ILE 287
0.0027
LEU 288
0.0025
HD2 289
0.0058
ARG 290
0.0063
GLY 291
0.0060
LEU 292
0.0066
VAL 293
0.0055
ASN 294
0.0108
LYS 295
0.0145
GLU 296
0.0175
LYS 297
0.0147
VAL 298
0.0096
ARG 299
0.0057
ILE 300
0.0045
SER 301
0.0034
TRP 302
0.0035
ALA 303
0.0035
VAL 304
0.0036
PHE 305
0.0022
CYS 306
0.0012
GLU 307
0.0009
PRO 308
0.0012
PRO 309
0.0095
LYS 310
0.0114
GLU 311
0.0143
LYS 312
0.0153
ILE 313
0.0056
ILE 314
0.0022
LEU 315
0.0020
LYS 316
0.0057
PRO 317
0.0058
LEU 318
0.0068
PRO 319
0.0072
GLU 320
0.0100
THR 321
0.0106
VAL 322
0.0047
SER 323
0.0108
GLU 324
0.0162
THR 325
0.0063
GLU 326
0.0084
PRO 327
0.0125
PRO 328
0.0092
LEU 329
0.0090
PHE 330
0.0068
PRO 331
0.0069
PRO 332
0.0058
ARG 333
0.0039
THR 334
0.0036
PHE 335
0.0049
SER 336
0.0068
GLN 337
0.0078
HIE 338
0.0074
ILE 339
0.0080
GLN 340
0.0089
HIE 341
0.0096
LYS 342
0.0095
LEU 343
0.0082
PHE 344
0.0099
ARG 345
0.0126
LYS 346
0.0111
THR 347
0.0120
GLN 348
0.0144
GLU 349
0.0110
ALA 350
0.0126
LEU 351
0.0111
LEU 352
0.0148
SER 354
0.0173
GLU 355
0.0161
THR 356
0.0150
VAL 357
0.0088
CYS 358
0.0074
VAL 359
0.0052
THR 360
0.0046
GLY 361
0.0044
ALA 362
0.0048
SER 363
0.0042
GLY 364
0.0043
PHE 365
0.0041
ILE 366
0.0045
GLY 367
0.0060
SER 368
0.0057
TRP 369
0.0073
LEU 370
0.0070
VAL 371
0.0066
MET 372
0.0071
ARG 373
0.0079
LEU 374
0.0062
LEU 375
0.0046
GLU 376
0.0066
ARG 377
0.0079
GLY 378
0.0078
TYR 379
0.0083
THR 380
0.0092
VAL 381
0.0076
ARG 382
0.0076
ALA 383
0.0065
THR 384
0.0066
VAL 385
0.0061
ARG 386
0.0050
ASP 387
0.0058
PRO 388
0.0079
THR 389
0.0167
ASN 390
0.0150
VAL 391
0.0196
LYS 392
0.0162
LYS 393
0.0067
VAL 394
0.0092
LYS 395
0.0107
HIE 396
0.0086
LEU 397
0.0078
LEU 398
0.0077
ASP 399
0.0104
LEU 400
0.0108
PRO 401
0.0143
LYS 402
0.0086
ALA 403
0.0096
GLU 404
0.0175
THR 405
0.0163
HIE 406
0.0093
LEU 407
0.0056
THR 408
0.0069
LEU 409
0.0070
TRP 410
0.0080
LYS 411
0.0073
ALA 412
0.0088
ASP 413
0.0065
LEU 414
0.0053
ALA 415
0.0047
ASP 416
0.0065
GLU 417
0.0093
GLY 418
0.0108
SER 419
0.0105
PHE 420
0.0113
ASP 421
0.0104
GLU 422
0.0122
ALA 423
0.0134
ILE 424
0.0107
LYS 425
0.0091
GLY 426
0.0082
CYS 427
0.0102
THR 428
0.0108
GLY 429
0.0077
VAL 430
0.0060
PHE 431
0.0028
HIE 432
0.0023
VAL 433
0.0028
ALA 434
0.0029
THR 435
0.0040
PRO 436
0.0045
MET 437
0.0094
ASP 438
0.0095
PHE 439
0.0069
GLU 440
0.0090
SER 441
0.0151
LYS 442
0.0134
ASP 443
0.0068
PRO 444
0.0085
GLU 445
0.0059
ASN 446
0.0058
GLU 447
0.0066
VAL 448
0.0074
ILE 449
0.0052
LYS 450
0.0049
PRO 451
0.0040
THR 452
0.0041
ILE 453
0.0041
GLU 454
0.0040
GLY 455
0.0050
MET 456
0.0051
LEU 457
0.0072
GLY 458
0.0070
ILE 459
0.0084
MET 460
0.0079
LYS 461
0.0093
SER 462
0.0085
CYS 463
0.0092
ALA 464
0.0075
ALA 465
0.0141
ALA 466
0.0050
LYS 467
0.0204
THR 468
0.0088
VAL 469
0.0101
ARG 470
0.0095
ARG 471
0.0081
LEU 472
0.0073
VAL 473
0.0032
PHE 474
0.0031
THR 475
0.0040
SER 476
0.0046
SER 477
0.0064
ALA 478
0.0059
GLY 479
0.0059
THR 480
0.0068
VAL 481
0.0084
ASN 482
0.0065
ILE 483
0.0055
GLN 484
0.0065
GLU 485
0.0156
HIE 486
0.0184
GLN 487
0.0124
LEU 488
0.0131
PRO 489
0.0135
VAL 490
0.0125
TYR 491
0.0115
ASP 492
0.0150
GLU 493
0.0116
SER 494
0.0113
CYS 495
0.0096
TRP 496
0.0090
SER 497
0.0072
ASP 498
0.0068
MET 499
0.0068
GLU 500
0.0064
PHE 501
0.0066
CYS 502
0.0049
ARG 503
0.0050
ALA 504
0.0054
LYS 505
0.0072
LYS 506
0.0042
MET 507
0.0061
THR 508
0.0070
ALA 509
0.0048
TRP 510
0.0048
MET 511
0.0065
TYR 512
0.0066
PHE 513
0.0046
VAL 514
0.0053
SER 515
0.0054
LYS 516
0.0051
THR 517
0.0036
LEU 518
0.0032
ALA 519
0.0036
GLU 520
0.0033
GLN 521
0.0037
ALA 522
0.0060
ALA 523
0.0076
TRP 524
0.0071
LYS 525
0.0121
TYR 526
0.0115
ALA 527
0.0145
LYS 528
0.0145
GLU 529
0.0115
ASN 530
0.0132
ASN 531
0.0140
ILE 532
0.0138
ASP 533
0.0095
PHE 534
0.0069
ILE 535
0.0038
THR 536
0.0053
ILE 537
0.0080
ILE 538
0.0071
PRO 539
0.0052
THR 540
0.0041
LEU 541
0.0044
VAL 542
0.0026
VAL 543
0.0021
GLY 544
0.0007
PRO 545
0.0025
PHE 546
0.0034
ILE 547
0.0054
MET 548
0.0046
SER 549
0.0054
SER 550
0.0053
MET 551
0.0046
PRO 552
0.0026
PRO 553
0.0032
SER 554
0.0049
LEU 555
0.0048
ILE 556
0.0070
THR 557
0.0095
ALA 558
0.0078
LEU 559
0.0073
SER 560
0.0088
PRO 561
0.0079
ILE 562
0.0075
THR 563
0.0099
GLY 564
0.0109
ASN 565
0.0133
GLU 566
0.0145
ALA 567
0.0166
HIE 568
0.0141
TYR 569
0.0111
SER 570
0.0127
ILE 571
0.0121
ILE 572
0.0099
ARG 573
0.0087
GLN 574
0.0076
GLY 575
0.0062
GLN 576
0.0053
PHE 577
0.0044
VAL 578
0.0042
HIE 579
0.0031
LEU 580
0.0040
ASP 581
0.0075
ASP 582
0.0076
LEU 583
0.0075
CYS 584
0.0084
ASN 585
0.0073
ALA 586
0.0070
HID 587
0.0056
ILE 588
0.0045
TYR 589
0.0051
LEU 590
0.0037
PHE 591
0.0031
GLU 592
0.0015
ASN 593
0.0019
PRO 594
0.0052
LYS 595
0.0060
ALA 596
0.0017
GLU 597
0.0040
GLY 598
0.0046
ARG 599
0.0071
TYR 600
0.0093
ILE 601
0.0106
CYS 602
0.0086
SER 603
0.0059
SER 604
0.0063
HIE 605
0.0054
ASP 606
0.0047
CYS 607
0.0054
ILE 608
0.0062
ILE 609
0.0041
LEU 610
0.0020
ASP 611
0.0035
LEU 612
0.0040
ALA 613
0.0027
LYS 614
0.0050
MET 615
0.0028
LEU 616
0.0031
ARG 617
0.0064
GLU 618
0.0067
LYS 619
0.0025
TYR 620
0.0054
PRO 621
0.0086
GLU 622
0.0070
TYR 623
0.0081
ASN 624
0.0122
ILE 625
0.0123
PRO 626
0.0111
THR 627
0.0128
GLU 628
0.0103
PHE 629
0.0082
LYS 630
0.0141
GLY 631
0.0134
VAL 632
0.0052
ASP 633
0.0192
GLU 634
0.0294
ASN 635
0.0287
LEU 636
0.0181
LYS 637
0.0100
SER 638
0.0085
VAL 639
0.0062
CYS 640
0.0071
PHE 641
0.0080
SER 642
0.0117
SER 643
0.0112
LYS 644
0.0156
LYS 645
0.0102
LEU 646
0.0110
THR 647
0.0118
ASP 648
0.0122
LEU 649
0.0086
GLY 650
0.0118
PHE 651
0.0118
GLU 652
0.0142
PHE 653
0.0138
LYS 654
0.0127
TYR 655
0.0067
SER 656
0.0070
LEU 657
0.0051
GLU 658
0.0050
ASP 659
0.0033
MET 660
0.0031
PHE 661
0.0048
THR 662
0.0042
GLY 663
0.0034
ALA 664
0.0038
VAL 665
0.0040
ASP 666
0.0039
THR 667
0.0031
CYS 668
0.0032
ARG 669
0.0041
ALA 670
0.0045
LYS 671
0.0041
GLY 672
0.0047
LEU 673
0.0036
LEU 674
0.0035
PRO 675
0.0045
PRO 676
0.0051
SER 677
0.0037
HIE 678
0.0045
GLU 679
0.0051
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.