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 = 0.0281
VAL 1
0.0061
THR 2
0.0061
SER 3
0.0057
VAL 4
0.0059
ALA 5
0.0078
PRO 6
0.0068
ARG 7
0.0056
VAL 8
0.0046
GLU 9
0.0044
SER 10
0.0057
LEU 11
0.0053
SER 12
0.0036
SER 13
0.0042
SER 14
0.0053
GLY 15
0.0042
ILE 16
0.0050
GLN 17
0.0047
SER 18
0.0059
ILE 19
0.0058
PRO 20
0.0069
LYS 21
0.0071
GLU 22
0.0071
TYR 23
0.0064
ILE 24
0.0065
ARG 25
0.0062
PRO 26
0.0067
GLN 27
0.0068
GLU 28
0.0073
GLU 29
0.0065
LEU 30
0.0062
THR 31
0.0066
SER 32
0.0058
ILE 33
0.0062
GLY 34
0.0062
ASN 35
0.0051
VAL 36
0.0042
PHE 37
0.0066
GLU 38
0.0082
GLU 39
0.0078
GLU 40
0.0077
LYS 41
0.0107
LYS 42
0.0119
ASP 43
0.0134
GLU 44
0.0152
GLY 45
0.0138
PRO 46
0.0126
GLN 47
0.0116
VAL 48
0.0093
PRO 49
0.0106
THR 50
0.0112
ILE 51
0.0109
ASP 52
0.0128
LEU 53
0.0123
LYS 54
0.0155
ASP 55
0.0155
ILE 56
0.0132
GLU 57
0.0158
SER 58
0.0183
GLU 59
0.0192
ASP 60
0.0189
GLU 61
0.0160
VAL 62
0.0178
VAL 63
0.0179
ARG 64
0.0145
GLU 65
0.0138
ARG 66
0.0155
CYS 67
0.0128
ARG 68
0.0103
GLU 69
0.0114
GLU 70
0.0117
LEU 71
0.0085
LYS 72
0.0076
LYS 73
0.0099
ALA 74
0.0085
ALA 75
0.0058
MET 76
0.0080
GLU 77
0.0097
TRP 78
0.0080
GLY 79
0.0051
VAL 80
0.0051
MET 81
0.0068
HIE 82
0.0083
LEU 83
0.0091
VAL 84
0.0118
ASN 85
0.0133
HIE 86
0.0111
GLY 87
0.0134
ILE 88
0.0132
SER 89
0.0147
ASP 90
0.0140
ASP 91
0.0149
LEU 92
0.0134
ILE 93
0.0108
ASN 94
0.0116
ARG 95
0.0127
VAL 96
0.0107
LYS 97
0.0086
VAL 98
0.0101
ALA 99
0.0104
GLY 100
0.0082
GLU 101
0.0066
THR 102
0.0083
PHE 103
0.0080
PHE 104
0.0058
ASN 105
0.0058
LEU 106
0.0073
PRO 107
0.0071
MET 108
0.0070
GLU 109
0.0091
GLU 110
0.0094
LYS 111
0.0079
GLU 112
0.0090
LYS 113
0.0107
TYR 114
0.0094
ALA 115
0.0090
ASN 116
0.0087
ASP 117
0.0068
GLN 118
0.0068
ALA 119
0.0072
SER 120
0.0074
GLY 121
0.0083
LYS 122
0.0082
ILE 123
0.0073
ALA 124
0.0073
GLY 125
0.0080
TYR 126
0.0069
GLY 127
0.0065
SER 128
0.0056
LYS 129
0.0060
LEU 130
0.0067
ALA 131
0.0075
ASN 132
0.0077
ASN 133
0.0079
ALA 134
0.0077
SER 135
0.0078
GLY 136
0.0075
GLN 137
0.0073
LEU 138
0.0062
GLU 139
0.0050
TRP 140
0.0041
GLU 141
0.0035
ASP 142
0.0042
TYR 143
0.0045
PHE 144
0.0059
PHE 145
0.0072
HID 146
0.0095
LEU 147
0.0106
ILE 148
0.0111
PHE 149
0.0123
PRO 150
0.0140
GLU 151
0.0161
ASP 152
0.0177
LYS 153
0.0156
ARG 154
0.0151
ASP 155
0.0159
MET 156
0.0161
THR 157
0.0152
ILE 158
0.0129
TRP 159
0.0120
PRO 160
0.0112
LYS 161
0.0135
THR 162
0.0124
PRO 163
0.0122
SER 164
0.0142
ASP 165
0.0147
TYR 166
0.0125
VAL 167
0.0142
PRO 168
0.0156
ALA 169
0.0139
THR 170
0.0121
CYS 171
0.0140
GLU 172
0.0145
TYR 173
0.0121
SER 174
0.0115
VAL 175
0.0132
LYS 176
0.0124
LEU 177
0.0100
ARG 178
0.0106
SER 179
0.0114
LEU 180
0.0093
ALA 181
0.0075
THR 182
0.0088
LYS 183
0.0088
ILE 184
0.0061
LEU 185
0.0048
SER 186
0.0063
VAL 187
0.0067
LEU 188
0.0039
SER 189
0.0031
LEU 190
0.0055
GLY 191
0.0061
LEU 192
0.0040
GLY 193
0.0043
LEU 194
0.0015
GLU 195
0.0042
GLU 196
0.0070
GLY 197
0.0065
ARG 198
0.0045
LEU 199
0.0036
GLU 200
0.0065
LYS 201
0.0078
GLU 202
0.0066
VAL 203
0.0069
GLY 204
0.0099
GLY 205
0.0105
MET 206
0.0113
GLU 207
0.0137
GLU 208
0.0127
LEU 209
0.0101
LEU 210
0.0102
LEU 211
0.0091
GLN 212
0.0086
LYN 213
0.0067
LYS 214
0.0052
ILE 215
0.0045
ASN 216
0.0025
TYR 217
0.0025
TYR 218
0.0014
PRO 219
0.0013
LYS 220
0.0003
CYS 221
0.0020
PRO 222
0.0029
GLN 223
0.0042
PRO 224
0.0036
GLU 225
0.0049
LEU 226
0.0056
ALA 227
0.0045
LEU 228
0.0040
GLY 229
0.0028
VAL 230
0.0038
GLU 231
0.0054
ALA 232
0.0058
HD1 233
0.0061
THR 234
0.0054
AP1 235
0.0041
VAL 236
0.0061
SER 237
0.0050
ALA 238
0.0034
LEU 239
0.0022
THR 240
0.0027
PHE 241
0.0044
ILE 242
0.0042
LEU 243
0.0059
HID 244
0.0056
ASN 245
0.0061
MET 246
0.0068
VAL 247
0.0053
PRO 248
0.0051
GLY 249
0.0033
LEU 250
0.0031
GLN 251
0.0047
LEU 252
0.0057
PHE 253
0.0080
TYR 254
0.0099
GLU 255
0.0126
GLY 256
0.0131
LYS 257
0.0112
TRP 258
0.0089
VAL 259
0.0085
THR 260
0.0069
ALA 261
0.0070
LYS 262
0.0085
CYS 263
0.0076
VAL 264
0.0096
PRO 265
0.0104
ASN 266
0.0119
SER 267
0.0100
ILE 268
0.0077
ILE 269
0.0058
MET 270
0.0039
HIE 271
0.0017
ILE 272
0.0013
GLY 273
0.0028
ASP 274
0.0055
THR 275
0.0054
ILE 276
0.0029
GLU 277
0.0054
ILE 278
0.0072
LEU 279
0.0052
SER 280
0.0046
ASN 281
0.0078
GLY 282
0.0081
LYS 283
0.0076
TYR 284
0.0056
LYS 285
0.0061
SER 286
0.0048
ILE 287
0.0048
LEU 288
0.0061
HD2 289
0.0040
ARG 290
0.0035
GLY 291
0.0020
LEU 292
0.0023
VAL 293
0.0015
ASN 294
0.0024
LYS 295
0.0026
GLU 296
0.0026
LYS 297
0.0029
VAL 298
0.0027
ARG 299
0.0024
ILE 300
0.0031
SER 301
0.0031
TRP 302
0.0048
ALA 303
0.0041
VAL 304
0.0055
PHE 305
0.0053
CYS 306
0.0060
GLU 307
0.0075
PRO 308
0.0094
PRO 309
0.0122
LYS 310
0.0127
GLU 311
0.0153
LYS 312
0.0148
ILE 313
0.0126
ILE 314
0.0123
LEU 315
0.0099
LYS 316
0.0098
PRO 317
0.0084
LEU 318
0.0067
PRO 319
0.0082
GLU 320
0.0053
THR 321
0.0063
VAL 322
0.0094
SER 323
0.0116
GLU 324
0.0150
THR 325
0.0150
GLU 326
0.0127
PRO 327
0.0140
PRO 328
0.0127
LEU 329
0.0126
PHE 330
0.0124
PRO 331
0.0141
PRO 332
0.0135
ARG 333
0.0136
THR 334
0.0134
PHE 335
0.0112
SER 336
0.0133
GLN 337
0.0137
HIE 338
0.0113
ILE 339
0.0108
GLN 340
0.0132
HIE 341
0.0121
LYS 342
0.0103
LEU 343
0.0109
PHE 344
0.0124
ARG 345
0.0101
LYS 346
0.0092
THR 347
0.0101
GLN 348
0.0102
GLU 349
0.0084
ALA 350
0.0083
LEU 351
0.0089
LEU 352
0.0088
SER 354
0.0109
GLU 355
0.0102
THR 356
0.0086
VAL 357
0.0071
CYS 358
0.0058
VAL 359
0.0039
THR 360
0.0038
GLY 361
0.0025
ALA 362
0.0014
SER 363
0.0007
GLY 364
0.0017
PHE 365
0.0030
ILE 366
0.0014
GLY 367
0.0010
SER 368
0.0027
TRP 369
0.0043
LEU 370
0.0035
VAL 371
0.0041
MET 372
0.0058
ARG 373
0.0065
LEU 374
0.0062
LEU 375
0.0074
GLU 376
0.0085
ARG 377
0.0087
GLY 378
0.0095
TYR 379
0.0086
THR 380
0.0082
VAL 381
0.0062
ARG 382
0.0055
ALA 383
0.0036
THR 384
0.0036
VAL 385
0.0029
ARG 386
0.0045
ASP 387
0.0034
PRO 388
0.0021
THR 389
0.0019
ASN 390
0.0024
VAL 391
0.0020
LYS 392
0.0041
LYS 393
0.0035
VAL 394
0.0020
LYS 395
0.0041
HIE 396
0.0047
LEU 397
0.0039
LEU 398
0.0046
ASP 399
0.0065
LEU 400
0.0069
PRO 401
0.0088
LYS 402
0.0091
ALA 403
0.0069
GLU 404
0.0076
THR 405
0.0092
HIE 406
0.0082
LEU 407
0.0059
THR 408
0.0054
LEU 409
0.0037
TRP 410
0.0048
LYS 411
0.0053
ALA 412
0.0058
ASP 413
0.0064
LEU 414
0.0073
ALA 415
0.0084
ASP 416
0.0087
GLU 417
0.0097
GLY 418
0.0098
SER 419
0.0082
PHE 420
0.0075
ASP 421
0.0091
GLU 422
0.0085
ALA 423
0.0068
ILE 424
0.0077
LYS 425
0.0091
GLY 426
0.0097
CYS 427
0.0087
THR 428
0.0092
GLY 429
0.0075
VAL 430
0.0062
PHE 431
0.0045
HIE 432
0.0044
VAL 433
0.0028
ALA 434
0.0044
THR 435
0.0051
PRO 436
0.0058
MET 437
0.0053
ASP 438
0.0062
PHE 439
0.0066
GLU 440
0.0071
SER 441
0.0076
LYS 442
0.0084
ASP 443
0.0082
PRO 444
0.0074
GLU 445
0.0075
ASN 446
0.0082
GLU 447
0.0078
VAL 448
0.0071
ILE 449
0.0071
LYS 450
0.0077
PRO 451
0.0074
THR 452
0.0069
ILE 453
0.0072
GLU 454
0.0079
GLY 455
0.0074
MET 456
0.0070
LEU 457
0.0077
GLY 458
0.0083
ILE 459
0.0074
MET 460
0.0078
LYS 461
0.0090
SER 462
0.0089
CYS 463
0.0084
ALA 464
0.0097
ALA 465
0.0106
ALA 466
0.0102
LYS 467
0.0115
THR 468
0.0106
VAL 469
0.0091
ARG 470
0.0092
ARG 471
0.0078
LEU 472
0.0064
VAL 473
0.0048
PHE 474
0.0045
THR 475
0.0034
SER 476
0.0042
SER 477
0.0040
ALA 478
0.0040
GLY 479
0.0053
THR 480
0.0059
VAL 481
0.0056
ASN 482
0.0057
ILE 483
0.0063
GLN 484
0.0070
GLU 485
0.0077
HIE 486
0.0090
GLN 487
0.0074
LEU 488
0.0060
PRO 489
0.0047
VAL 490
0.0033
TYR 491
0.0039
ASP 492
0.0040
GLU 493
0.0050
SER 494
0.0066
CYS 495
0.0070
TRP 496
0.0071
SER 497
0.0071
ASP 498
0.0071
MET 499
0.0071
GLU 500
0.0073
PHE 501
0.0072
CYS 502
0.0068
ARG 503
0.0069
ALA 504
0.0070
LYS 505
0.0068
LYS 506
0.0065
MET 507
0.0066
THR 508
0.0070
ALA 509
0.0071
TRP 510
0.0065
MET 511
0.0067
TYR 512
0.0062
PHE 513
0.0061
VAL 514
0.0067
SER 515
0.0065
LYS 516
0.0059
THR 517
0.0064
LEU 518
0.0070
ALA 519
0.0068
GLU 520
0.0064
GLN 521
0.0070
ALA 522
0.0072
ALA 523
0.0070
TRP 524
0.0068
LYS 525
0.0072
TYR 526
0.0072
ALA 527
0.0070
LYS 528
0.0069
GLU 529
0.0074
ASN 530
0.0084
ASN 531
0.0081
ILE 532
0.0074
ASP 533
0.0067
PHE 534
0.0068
ILE 535
0.0055
THR 536
0.0044
ILE 537
0.0030
ILE 538
0.0029
PRO 539
0.0013
THR 540
0.0024
LEU 541
0.0032
VAL 542
0.0034
VAL 543
0.0059
GLY 544
0.0074
PRO 545
0.0088
PHE 546
0.0070
ILE 547
0.0068
MET 548
0.0054
SER 549
0.0071
SER 550
0.0082
MET 551
0.0090
PRO 552
0.0068
PRO 553
0.0079
SER 554
0.0063
LEU 555
0.0081
ILE 556
0.0102
THR 557
0.0094
ALA 558
0.0096
LEU 559
0.0124
SER 560
0.0138
PRO 561
0.0157
ILE 562
0.0171
THR 563
0.0174
GLY 564
0.0186
ASN 565
0.0174
GLU 566
0.0173
ALA 567
0.0158
HIE 568
0.0124
TYR 569
0.0130
SER 570
0.0118
ILE 571
0.0087
ILE 572
0.0085
ARG 573
0.0106
GLN 574
0.0078
GLY 575
0.0064
GLN 576
0.0040
PHE 577
0.0042
VAL 578
0.0035
HIE 579
0.0051
LEU 580
0.0044
ASP 581
0.0060
ASP 582
0.0052
LEU 583
0.0031
CYS 584
0.0038
ASN 585
0.0058
ALA 586
0.0041
HID 587
0.0037
ILE 588
0.0055
TYR 589
0.0064
LEU 590
0.0057
PHE 591
0.0066
GLU 592
0.0080
ASN 593
0.0084
PRO 594
0.0095
LYS 595
0.0094
ALA 596
0.0075
GLU 597
0.0077
GLY 598
0.0070
ARG 599
0.0055
TYR 600
0.0039
ILE 601
0.0024
CYS 602
0.0016
SER 603
0.0013
SER 604
0.0038
HIE 605
0.0044
ASP 606
0.0046
CYS 607
0.0074
ILE 608
0.0096
ILE 609
0.0118
LEU 610
0.0142
ASP 611
0.0131
LEU 612
0.0126
ALA 613
0.0155
LYS 614
0.0172
MET 615
0.0158
LEU 616
0.0163
ARG 617
0.0194
GLU 618
0.0203
LYS 619
0.0192
TYR 620
0.0202
PRO 621
0.0229
GLU 622
0.0239
TYR 623
0.0221
ASN 624
0.0230
ILE 625
0.0203
PRO 626
0.0212
THR 627
0.0214
GLU 628
0.0217
PHE 629
0.0200
LYS 630
0.0211
GLY 631
0.0197
VAL 632
0.0177
ASP 633
0.0172
GLU 634
0.0174
ASN 635
0.0140
LEU 636
0.0120
LYS 637
0.0083
SER 638
0.0059
VAL 639
0.0044
CYS 640
0.0021
PHE 641
0.0014
SER 642
0.0012
SER 643
0.0021
LYS 644
0.0036
LYS 645
0.0048
LEU 646
0.0047
THR 647
0.0054
ASP 648
0.0068
LEU 649
0.0076
GLY 650
0.0084
PHE 651
0.0071
GLU 652
0.0071
PHE 653
0.0063
LYS 654
0.0096
TYR 655
0.0094
SER 656
0.0100
LEU 657
0.0094
GLU 658
0.0124
ASP 659
0.0123
MET 660
0.0097
PHE 661
0.0109
THR 662
0.0137
GLY 663
0.0125
ALA 664
0.0105
VAL 665
0.0134
ASP 666
0.0150
THR 667
0.0124
CYS 668
0.0126
ARG 669
0.0157
ALA 670
0.0148
LYS 671
0.0127
GLY 672
0.0148
LEU 673
0.0135
LEU 674
0.0159
PRO 675
0.0195
PRO 676
0.0208
SER 677
0.0237
HIE 678
0.0247
GLU 679
0.0281
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.