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 = 0.0273
VAL 1
0.0090
THR 2
0.0074
SER 3
0.0072
VAL 4
0.0057
ALA 5
0.0089
PRO 6
0.0067
ARG 7
0.0059
VAL 8
0.0039
GLU 9
0.0062
SER 10
0.0065
LEU 11
0.0039
SER 12
0.0047
SER 13
0.0077
SER 14
0.0047
GLY 15
0.0042
ILE 16
0.0069
GLN 17
0.0086
SER 18
0.0072
ILE 19
0.0050
PRO 20
0.0055
LYS 21
0.0075
GLU 22
0.0070
TYR 23
0.0054
ILE 24
0.0068
ARG 25
0.0061
PRO 26
0.0080
GLN 27
0.0090
GLU 28
0.0096
GLU 29
0.0068
LEU 30
0.0054
THR 31
0.0055
SER 32
0.0043
ILE 33
0.0036
GLY 34
0.0029
ASN 35
0.0019
VAL 36
0.0022
PHE 37
0.0025
GLU 38
0.0031
GLU 39
0.0040
GLU 40
0.0040
LYS 41
0.0056
LYS 42
0.0072
ASP 43
0.0090
GLU 44
0.0096
GLY 45
0.0085
PRO 46
0.0071
GLN 47
0.0058
VAL 48
0.0043
PRO 49
0.0036
THR 50
0.0030
ILE 51
0.0023
ASP 52
0.0024
LEU 53
0.0019
LYS 54
0.0026
ASP 55
0.0022
ILE 56
0.0011
GLU 57
0.0018
SER 58
0.0025
GLU 59
0.0051
ASP 60
0.0071
GLU 61
0.0079
VAL 62
0.0083
VAL 63
0.0057
ARG 64
0.0043
GLU 65
0.0050
ARG 66
0.0047
CYS 67
0.0027
ARG 68
0.0027
GLU 69
0.0030
GLU 70
0.0028
LEU 71
0.0020
LYS 72
0.0028
LYS 73
0.0036
ALA 74
0.0031
ALA 75
0.0030
MET 76
0.0041
GLU 77
0.0048
TRP 78
0.0042
GLY 79
0.0033
VAL 80
0.0024
MET 81
0.0022
HIE 82
0.0022
LEU 83
0.0015
VAL 84
0.0022
ASN 85
0.0026
HIE 86
0.0021
GLY 87
0.0032
ILE 88
0.0034
SER 89
0.0056
ASP 90
0.0060
ASP 91
0.0065
LEU 92
0.0049
ILE 93
0.0042
ASN 94
0.0058
ARG 95
0.0055
VAL 96
0.0041
LYS 97
0.0048
VAL 98
0.0065
ALA 99
0.0060
GLY 100
0.0056
GLU 101
0.0066
THR 102
0.0082
PHE 103
0.0080
PHE 104
0.0078
ASN 105
0.0099
LEU 106
0.0112
PRO 107
0.0123
MET 108
0.0120
GLU 109
0.0142
GLU 110
0.0130
LYS 111
0.0104
GLU 112
0.0121
LYS 113
0.0120
TYR 114
0.0096
ALA 115
0.0099
ASN 116
0.0104
ASP 117
0.0080
GLN 118
0.0079
ALA 119
0.0084
SER 120
0.0097
GLY 121
0.0102
LYS 122
0.0092
ILE 123
0.0084
ALA 124
0.0075
GLY 125
0.0082
TYR 126
0.0074
GLY 127
0.0072
SER 128
0.0062
LYS 129
0.0053
LEU 130
0.0063
ALA 131
0.0071
ASN 132
0.0094
ASN 133
0.0109
ALA 134
0.0112
SER 135
0.0106
GLY 136
0.0087
GLN 137
0.0074
LEU 138
0.0054
GLU 139
0.0047
TRP 140
0.0029
GLU 141
0.0036
ASP 142
0.0049
TYR 143
0.0048
PHE 144
0.0054
PHE 145
0.0049
HID 146
0.0039
LEU 147
0.0030
ILE 148
0.0015
PHE 149
0.0034
PRO 150
0.0047
GLU 151
0.0039
ASP 152
0.0051
LYS 153
0.0056
ARG 154
0.0038
ASP 155
0.0035
MET 156
0.0032
THR 157
0.0071
ILE 158
0.0074
TRP 159
0.0060
PRO 160
0.0073
LYS 161
0.0088
THR 162
0.0095
PRO 163
0.0091
SER 164
0.0083
ASP 165
0.0060
TYR 166
0.0048
VAL 167
0.0034
PRO 168
0.0033
ALA 169
0.0036
THR 170
0.0020
CYS 171
0.0012
GLU 172
0.0030
TYR 173
0.0022
SER 174
0.0014
VAL 175
0.0032
LYS 176
0.0035
LEU 177
0.0018
ARG 178
0.0030
SER 179
0.0035
LEU 180
0.0023
ALA 181
0.0021
THR 182
0.0031
LYS 183
0.0024
ILE 184
0.0015
LEU 185
0.0027
SER 186
0.0024
VAL 187
0.0016
LEU 188
0.0023
SER 189
0.0027
LEU 190
0.0021
GLY 191
0.0024
LEU 192
0.0032
GLY 193
0.0023
LEU 194
0.0027
GLU 195
0.0027
GLU 196
0.0028
GLY 197
0.0035
ARG 198
0.0037
LEU 199
0.0040
GLU 200
0.0045
LYS 201
0.0052
GLU 202
0.0056
VAL 203
0.0057
GLY 204
0.0062
GLY 205
0.0070
MET 206
0.0062
GLU 207
0.0071
GLU 208
0.0071
LEU 209
0.0055
LEU 210
0.0046
LEU 211
0.0032
GLN 212
0.0030
LYN 213
0.0022
LYS 214
0.0029
ILE 215
0.0032
ASN 216
0.0037
TYR 217
0.0039
TYR 218
0.0028
PRO 219
0.0031
LYS 220
0.0024
CYS 221
0.0019
PRO 222
0.0032
GLN 223
0.0038
PRO 224
0.0031
GLU 225
0.0036
LEU 226
0.0043
ALA 227
0.0038
LEU 228
0.0037
GLY 229
0.0029
VAL 230
0.0030
GLU 231
0.0028
ALA 232
0.0023
HD1 233
0.0032
THR 234
0.0029
AP1 235
0.0030
VAL 236
0.0037
SER 237
0.0039
ALA 238
0.0036
LEU 239
0.0024
THR 240
0.0017
PHE 241
0.0004
ILE 242
0.0009
LEU 243
0.0016
HID 244
0.0024
ASN 245
0.0032
MET 246
0.0031
VAL 247
0.0031
PRO 248
0.0029
GLY 249
0.0024
LEU 250
0.0024
GLN 251
0.0031
LEU 252
0.0034
PHE 253
0.0048
TYR 254
0.0060
GLU 255
0.0077
GLY 256
0.0074
LYS 257
0.0063
TRP 258
0.0051
VAL 259
0.0050
THR 260
0.0042
ALA 261
0.0036
LYS 262
0.0037
CYS 263
0.0034
VAL 264
0.0032
PRO 265
0.0038
ASN 266
0.0031
SER 267
0.0022
ILE 268
0.0013
ILE 269
0.0012
MET 270
0.0010
HIE 271
0.0019
ILE 272
0.0025
GLY 273
0.0042
ASP 274
0.0047
THR 275
0.0047
ILE 276
0.0042
GLU 277
0.0052
ILE 278
0.0057
LEU 279
0.0050
SER 280
0.0044
ASN 281
0.0054
GLY 282
0.0056
LYS 283
0.0046
TYR 284
0.0042
LYS 285
0.0044
SER 286
0.0039
ILE 287
0.0032
LEU 288
0.0035
HD2 289
0.0025
ARG 290
0.0025
GLY 291
0.0024
LEU 292
0.0027
VAL 293
0.0023
ASN 294
0.0019
LYS 295
0.0023
GLU 296
0.0024
LYS 297
0.0028
VAL 298
0.0031
ARG 299
0.0029
ILE 300
0.0035
SER 301
0.0027
TRP 302
0.0020
ALA 303
0.0011
VAL 304
0.0009
PHE 305
0.0026
CYS 306
0.0034
GLU 307
0.0042
PRO 308
0.0054
PRO 309
0.0061
LYS 310
0.0067
GLU 311
0.0076
LYS 312
0.0082
ILE 313
0.0063
ILE 314
0.0064
LEU 315
0.0061
LYS 316
0.0061
PRO 317
0.0056
LEU 318
0.0041
PRO 319
0.0032
GLU 320
0.0024
THR 321
0.0031
VAL 322
0.0055
SER 323
0.0126
GLU 324
0.0168
THR 325
0.0225
GLU 326
0.0178
PRO 327
0.0111
PRO 328
0.0099
LEU 329
0.0069
PHE 330
0.0073
PRO 331
0.0071
PRO 332
0.0076
ARG 333
0.0047
THR 334
0.0041
PHE 335
0.0044
SER 336
0.0037
GLN 337
0.0022
HIE 338
0.0042
ILE 339
0.0033
GLN 340
0.0038
HIE 341
0.0037
LYS 342
0.0043
LEU 343
0.0043
PHE 344
0.0063
ARG 345
0.0068
LYS 346
0.0052
THR 347
0.0074
GLN 348
0.0099
GLU 349
0.0080
ALA 350
0.0074
LEU 351
0.0048
LEU 352
0.0052
SER 354
0.0135
GLU 355
0.0130
THR 356
0.0128
VAL 357
0.0069
CYS 358
0.0054
VAL 359
0.0033
THR 360
0.0021
GLY 361
0.0049
ALA 362
0.0052
SER 363
0.0084
GLY 364
0.0096
PHE 365
0.0106
ILE 366
0.0092
GLY 367
0.0083
SER 368
0.0086
TRP 369
0.0105
LEU 370
0.0077
VAL 371
0.0073
MET 372
0.0096
ARG 373
0.0107
LEU 374
0.0078
LEU 375
0.0117
GLU 376
0.0128
ARG 377
0.0110
GLY 378
0.0128
TYR 379
0.0108
THR 380
0.0136
VAL 381
0.0100
ARG 382
0.0092
ALA 383
0.0076
THR 384
0.0053
VAL 385
0.0049
ARG 386
0.0043
ASP 387
0.0071
PRO 388
0.0098
THR 389
0.0111
ASN 390
0.0113
VAL 391
0.0137
LYS 392
0.0161
LYS 393
0.0116
VAL 394
0.0090
LYS 395
0.0138
HIE 396
0.0139
LEU 397
0.0137
LEU 398
0.0185
ASP 399
0.0230
LEU 400
0.0204
PRO 401
0.0273
LYS 402
0.0249
ALA 403
0.0211
GLU 404
0.0263
THR 405
0.0261
HIE 406
0.0206
LEU 407
0.0161
THR 408
0.0149
LEU 409
0.0113
TRP 410
0.0091
LYS 411
0.0073
ALA 412
0.0043
ASP 413
0.0031
LEU 414
0.0009
ALA 415
0.0023
ASP 416
0.0002
GLU 417
0.0055
GLY 418
0.0072
SER 419
0.0072
PHE 420
0.0068
ASP 421
0.0121
GLU 422
0.0136
ALA 423
0.0115
ILE 424
0.0105
LYS 425
0.0164
GLY 426
0.0171
CYS 427
0.0120
THR 428
0.0095
GLY 429
0.0049
VAL 430
0.0032
PHE 431
0.0012
HIE 432
0.0026
VAL 433
0.0063
ALA 434
0.0063
THR 435
0.0061
PRO 436
0.0059
MET 437
0.0070
ASP 438
0.0086
PHE 439
0.0122
GLU 440
0.0116
SER 441
0.0085
LYS 442
0.0095
ASP 443
0.0079
PRO 444
0.0074
GLU 445
0.0063
ASN 446
0.0054
GLU 447
0.0058
VAL 448
0.0060
ILE 449
0.0062
LYS 450
0.0043
PRO 451
0.0029
THR 452
0.0043
ILE 453
0.0049
GLU 454
0.0039
GLY 455
0.0022
MET 456
0.0041
LEU 457
0.0084
GLY 458
0.0083
ILE 459
0.0069
MET 460
0.0094
LYS 461
0.0144
SER 462
0.0132
CYS 463
0.0120
ALA 464
0.0161
ALA 465
0.0221
ALA 466
0.0181
LYS 467
0.0201
THR 468
0.0168
VAL 469
0.0103
ARG 470
0.0093
ARG 471
0.0069
LEU 472
0.0053
VAL 473
0.0044
PHE 474
0.0055
THR 475
0.0071
SER 476
0.0092
SER 477
0.0088
ALA 478
0.0093
GLY 479
0.0095
THR 480
0.0091
VAL 481
0.0092
ASN 482
0.0082
ILE 483
0.0075
GLN 484
0.0067
GLU 485
0.0031
HIE 486
0.0039
GLN 487
0.0046
LEU 488
0.0058
PRO 489
0.0053
VAL 490
0.0069
TYR 491
0.0081
ASP 492
0.0100
GLU 493
0.0098
SER 494
0.0096
CYS 495
0.0093
TRP 496
0.0091
SER 497
0.0086
ASP 498
0.0081
MET 499
0.0081
GLU 500
0.0076
PHE 501
0.0074
CYS 502
0.0076
ARG 503
0.0075
ALA 504
0.0073
LYS 505
0.0083
LYS 506
0.0082
MET 507
0.0082
THR 508
0.0082
ALA 509
0.0094
TRP 510
0.0092
MET 511
0.0089
TYR 512
0.0090
PHE 513
0.0088
VAL 514
0.0085
SER 515
0.0080
LYS 516
0.0081
THR 517
0.0088
LEU 518
0.0076
ALA 519
0.0063
GLU 520
0.0080
GLN 521
0.0100
ALA 522
0.0081
ALA 523
0.0086
TRP 524
0.0116
LYS 525
0.0142
TYR 526
0.0131
ALA 527
0.0152
LYS 528
0.0187
GLU 529
0.0209
ASN 530
0.0197
ASN 531
0.0206
ILE 532
0.0159
ASP 533
0.0105
PHE 534
0.0081
ILE 535
0.0079
THR 536
0.0088
ILE 537
0.0089
ILE 538
0.0096
PRO 539
0.0100
THR 540
0.0108
LEU 541
0.0090
VAL 542
0.0095
VAL 543
0.0086
GLY 544
0.0090
PRO 545
0.0115
PHE 546
0.0116
ILE 547
0.0117
MET 548
0.0122
SER 549
0.0129
SER 550
0.0133
MET 551
0.0125
PRO 552
0.0120
PRO 553
0.0106
SER 554
0.0094
LEU 555
0.0087
ILE 556
0.0081
THR 557
0.0054
ALA 558
0.0038
LEU 559
0.0055
SER 560
0.0052
PRO 561
0.0092
ILE 562
0.0118
THR 563
0.0115
GLY 564
0.0111
ASN 565
0.0088
GLU 566
0.0073
ALA 567
0.0028
HIE 568
0.0024
TYR 569
0.0037
SER 570
0.0053
ILE 571
0.0053
ILE 572
0.0038
ARG 573
0.0051
GLN 574
0.0051
GLY 575
0.0039
GLN 576
0.0076
PHE 577
0.0091
VAL 578
0.0102
HIE 579
0.0104
LEU 580
0.0111
ASP 581
0.0122
ASP 582
0.0124
LEU 583
0.0112
CYS 584
0.0102
ASN 585
0.0105
ALA 586
0.0104
HID 587
0.0075
ILE 588
0.0057
TYR 589
0.0074
LEU 590
0.0069
PHE 591
0.0030
GLU 592
0.0031
ASN 593
0.0076
PRO 594
0.0097
LYS 595
0.0139
ALA 596
0.0112
GLU 597
0.0102
GLY 598
0.0099
ARG 599
0.0100
TYR 600
0.0111
ILE 601
0.0106
CYS 602
0.0106
SER 603
0.0114
SER 604
0.0120
HIE 605
0.0084
ASP 606
0.0064
CYS 607
0.0047
ILE 608
0.0086
ILE 609
0.0093
LEU 610
0.0141
ASP 611
0.0126
LEU 612
0.0080
ALA 613
0.0122
LYS 614
0.0154
MET 615
0.0114
LEU 616
0.0122
ARG 617
0.0178
GLU 618
0.0166
LYS 619
0.0153
TYR 620
0.0181
PRO 621
0.0209
GLU 622
0.0226
TYR 623
0.0188
ASN 624
0.0196
ILE 625
0.0181
PRO 626
0.0194
THR 627
0.0221
GLU 628
0.0174
PHE 629
0.0141
LYS 630
0.0194
GLY 631
0.0218
VAL 632
0.0236
ASP 633
0.0232
GLU 634
0.0261
ASN 635
0.0232
LEU 636
0.0173
LYS 637
0.0095
SER 638
0.0051
VAL 639
0.0072
CYS 640
0.0090
PHE 641
0.0099
SER 642
0.0118
SER 643
0.0128
LYS 644
0.0149
LYS 645
0.0146
LEU 646
0.0132
THR 647
0.0154
ASP 648
0.0157
LEU 649
0.0140
GLY 650
0.0145
PHE 651
0.0142
GLU 652
0.0166
PHE 653
0.0143
LYS 654
0.0143
TYR 655
0.0131
SER 656
0.0124
LEU 657
0.0053
GLU 658
0.0044
ASP 659
0.0074
MET 660
0.0082
PHE 661
0.0057
THR 662
0.0077
GLY 663
0.0095
ALA 664
0.0090
VAL 665
0.0101
ASP 666
0.0131
THR 667
0.0141
CYS 668
0.0133
ARG 669
0.0158
ALA 670
0.0187
LYS 671
0.0188
GLY 672
0.0185
LEU 673
0.0152
LEU 674
0.0133
PRO 675
0.0169
PRO 676
0.0191
SER 677
0.0206
HIE 678
0.0198
GLU 679
0.0240
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.