Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0505
MET 1
0.0024
ASN 2
0.0010
VAL 3
0.0033
GLY 4
0.0047
ALA 5
0.0021
ARG 6
0.0029
GLY 7
0.0040
ASN 8
0.0031
ALA 9
0.0019
GLY 10
0.0017
LEU 11
0.0009
PHE 12
0.0010
TRP 13
0.0016
ARG 14
0.0011
PHE 15
0.0009
GLY 16
0.0014
PHE 17
0.0012
THR 18
0.0011
LEU 19
0.0013
LEU 20
0.0015
ALA 21
0.0012
LEU 22
0.0012
ILE 23
0.0016
VAL 24
0.0016
TYR 25
0.0012
ARG 26
0.0013
LEU 27
0.0015
GLY 28
0.0013
THR 29
0.0011
TYR 30
0.0011
ILE 31
0.0009
PRO 32
0.0011
ILE 33
0.0007
PRO 34
0.0005
GLY 35
0.0006
VAL 36
0.0005
ASN 37
0.0012
PRO 38
0.0019
SER 39
0.0023
VAL 40
0.0016
VAL 41
0.0013
GLU 42
0.0021
ASP 43
0.0019
ILE 44
0.0016
ILE 45
0.0019
SER 46
0.0022
SER 47
0.0026
HSD 48
0.0022
ALA 49
0.0007
THR 50
0.0012
GLY 51
0.0019
VAL 52
0.0017
LEU 53
0.0008
GLY 54
0.0005
ILE 55
0.0002
PHE 56
0.0004
ASN 57
0.0007
VAL 58
0.0007
PHE 59
0.0005
SER 60
0.0006
GLY 61
0.0008
GLY 62
0.0007
ALA 63
0.0008
LEU 64
0.0006
GLY 65
0.0009
ARG 66
0.0008
MET 67
0.0008
THR 68
0.0009
ILE 69
0.0006
PHE 70
0.0005
ALA 71
0.0004
LEU 72
0.0005
ASN 73
0.0009
VAL 74
0.0009
MET 75
0.0009
PRO 76
0.0009
TYR 77
0.0023
ILE 78
0.0023
VAL 79
0.0023
SER 80
0.0023
SER 81
0.0035
ILE 82
0.0037
ILE 83
0.0035
VAL 84
0.0035
GLN 85
0.0045
LEU 86
0.0050
LEU 87
0.0042
SER 88
0.0043
VAL 89
0.0068
ALA 90
0.0077
ILE 91
0.0066
PRO 92
0.0072
THR 93
0.0066
LEU 94
0.0044
ASN 95
0.0055
GLU 96
0.0054
MET 97
0.0025
ARG 98
0.0025
GLN 99
0.0024
ASP 100
0.0016
GLY 101
0.0013
GLU 102
0.0006
LEU 103
0.0009
GLY 104
0.0017
ARG 105
0.0021
MET 106
0.0015
LYS 107
0.0019
MET 108
0.0027
SER 109
0.0026
THR 110
0.0021
TYR 111
0.0026
THR 112
0.0029
ARG 113
0.0017
TYR 114
0.0016
LEU 115
0.0017
SER 116
0.0015
VAL 117
0.0005
ALA 118
0.0008
PHE 119
0.0007
CYS 120
0.0003
ILE 121
0.0007
ALA 122
0.0006
GLN 123
0.0006
GLY 124
0.0008
LEU 125
0.0012
VAL 126
0.0010
ILE 127
0.0009
LEU 128
0.0009
LEU 129
0.0015
GLY 130
0.0013
LEU 131
0.0010
GLU 132
0.0012
ARG 133
0.0012
MET 134
0.0017
ASN 135
0.0014
SER 136
0.0019
ASP 137
0.0041
GLU 138
0.0035
VAL 139
0.0023
MET 140
0.0013
VAL 141
0.0008
VAL 142
0.0008
ILE 143
0.0012
ASN 144
0.0015
PRO 145
0.0020
GLY 146
0.0027
ILE 147
0.0028
MET 148
0.0020
PHE 149
0.0011
ARG 150
0.0015
VAL 151
0.0014
VAL 152
0.0006
GLY 153
0.0007
ILE 154
0.0011
SER 155
0.0010
SER 156
0.0010
LEU 157
0.0007
LEU 158
0.0008
ALA 159
0.0009
GLY 160
0.0007
THR 161
0.0003
MET 162
0.0003
PHE 163
0.0004
LEU 164
0.0003
LEU 165
0.0009
TRP 166
0.0007
LEU 167
0.0008
GLY 168
0.0010
GLU 169
0.0013
ARG 170
0.0013
ILE 171
0.0013
ASN 172
0.0014
ALA 173
0.0013
LYS 174
0.0015
GLY 175
0.0013
ILE 176
0.0010
GLY 177
0.0021
ASN 178
0.0019
GLY 179
0.0017
ILE 180
0.0015
SER 181
0.0010
LEU 182
0.0010
ILE 183
0.0007
ILE 184
0.0006
PHE 185
0.0003
VAL 186
0.0004
GLY 187
0.0009
ILE 188
0.0009
ILE 189
0.0015
SER 190
0.0019
GLU 191
0.0021
LEU 192
0.0020
PRO 193
0.0045
SER 194
0.0039
SER 195
0.0040
ILE 196
0.0052
SER 197
0.0078
SER 198
0.0079
VAL 199
0.0071
PHE 200
0.0061
LEU 201
0.0075
LEU 202
0.0070
GLY 203
0.0077
LYS 204
0.0109
ASN 205
0.0119
GLY 206
0.0176
GLU 207
0.0194
VAL 208
0.0125
SER 209
0.0075
GLY 210
0.0068
LEU 211
0.0089
VAL 212
0.0093
VAL 213
0.0070
LEU 214
0.0083
SER 215
0.0080
MET 216
0.0067
LEU 217
0.0052
LEU 218
0.0037
ALA 219
0.0015
PHE 220
0.0030
PHE 221
0.0036
ALA 222
0.0040
LEU 223
0.0041
PHE 224
0.0041
LEU 225
0.0061
LEU 226
0.0062
ILE 227
0.0056
ILE 228
0.0060
PHE 229
0.0085
PHE 230
0.0084
GLU 231
0.0079
ARG 232
0.0088
SER 233
0.0110
TYR 234
0.0088
ARG 235
0.0076
LYS 236
0.0106
VAL 237
0.0046
PHE 238
0.0086
VAL 239
0.0099
GLN 240
0.0128
TYR 241
0.0161
PRO 242
0.0295
LYS 243
0.0117
ARG 244
0.0457
GLN 245
0.0100
THR 246
0.0333
GLY 247
0.0505
GLY 248
0.0363
ARG 249
0.0148
PHE 250
0.0242
TYR 251
0.0207
ASN 252
0.0393
SER 253
0.0271
ASP 254
0.0300
SER 255
0.0272
SER 256
0.0236
TYR 257
0.0080
ILE 258
0.0074
PRO 259
0.0109
LEU 260
0.0058
LYS 261
0.0056
ILE 262
0.0046
ASN 263
0.0030
THR 264
0.0030
ALA 265
0.0016
GLY 266
0.0022
VAL 267
0.0020
ILE 268
0.0016
PRO 269
0.0016
PRO 270
0.0015
ILE 271
0.0016
PHE 272
0.0018
ALA 273
0.0008
ASN 274
0.0010
ALA 275
0.0008
LEU 276
0.0008
LEU 277
0.0028
LEU 278
0.0029
SER 279
0.0028
SER 280
0.0026
ILE 281
0.0052
SER 282
0.0057
LEU 283
0.0061
VAL 284
0.0051
ARG 285
0.0062
PHE 286
0.0080
HSD 287
0.0077
SER 288
0.0062
GLY 289
0.0094
SER 290
0.0073
GLU 291
0.0048
TRP 292
0.0042
ALA 293
0.0043
ASP 294
0.0040
VAL 295
0.0037
LEU 296
0.0042
LEU 297
0.0036
ARG 298
0.0037
TYR 299
0.0033
LEU 300
0.0040
SER 301
0.0045
SER 302
0.0048
GLU 303
0.0053
GLY 304
0.0047
ILE 305
0.0067
LEU 306
0.0051
TYR 307
0.0049
VAL 308
0.0060
SER 309
0.0061
VAL 310
0.0047
TYR 311
0.0043
ILE 312
0.0052
ALA 313
0.0061
LEU 314
0.0044
ILE 315
0.0038
MET 316
0.0051
PHE 317
0.0054
PHE 318
0.0041
THR 319
0.0035
PHE 320
0.0050
PHE 321
0.0046
TYR 322
0.0045
THR 323
0.0041
SER 324
0.0050
LEU 325
0.0052
VAL 326
0.0051
PHE 327
0.0054
ASP 328
0.0055
THR 329
0.0068
LYS 330
0.0071
GLU 331
0.0130
THR 332
0.0126
SER 333
0.0074
GLU 334
0.0174
MET 335
0.0242
LEU 336
0.0155
LYS 337
0.0100
LYS 338
0.0239
ASN 339
0.0262
GLY 340
0.0131
GLY 341
0.0201
PHE 342
0.0198
VAL 343
0.0168
PRO 344
0.0187
GLY 345
0.0239
LYS 346
0.0130
ARG 347
0.0103
PRO 348
0.0045
GLY 349
0.0080
LYS 350
0.0111
ALA 351
0.0102
THR 352
0.0047
LYS 353
0.0027
GLU 354
0.0031
TYR 355
0.0069
PHE 356
0.0076
ASP 357
0.0076
GLN 358
0.0078
VAL 359
0.0067
ILE 360
0.0070
GLY 361
0.0085
ARG 362
0.0084
ILE 363
0.0056
THR 364
0.0057
VAL 365
0.0069
LEU 366
0.0067
GLY 367
0.0048
ALA 368
0.0056
ILE 369
0.0060
TYR 370
0.0056
LEU 371
0.0041
SER 372
0.0053
VAL 373
0.0048
VAL 374
0.0046
CYS 375
0.0042
VAL 376
0.0048
VAL 377
0.0033
PRO 378
0.0030
GLU 379
0.0027
ILE 380
0.0026
VAL 381
0.0017
ARG 382
0.0023
HSD 383
0.0020
TYR 384
0.0030
CYS 385
0.0063
ALA 386
0.0061
VAL 387
0.0065
SER 388
0.0062
PHE 389
0.0026
THR 390
0.0020
LEU 391
0.0021
GLY 392
0.0016
GLY 393
0.0028
THR 394
0.0025
SER 395
0.0020
PHE 396
0.0025
LEU 397
0.0033
ILE 398
0.0024
ILE 399
0.0026
VAL 400
0.0036
ASN 401
0.0035
VAL 402
0.0029
ILE 403
0.0035
ASN 404
0.0045
ASP 405
0.0030
THR 406
0.0031
PHE 407
0.0038
SER 408
0.0040
GLN 409
0.0030
VAL 410
0.0032
GLN 411
0.0035
THR 412
0.0035
GLN 413
0.0023
VAL 414
0.0014
TYR 415
0.0011
SER 416
0.0019
GLY 417
0.0025
ARG 418
0.0025
TYR 419
0.0025
SER 420
0.0029
ALA 421
0.0024
LEU 422
0.0022
MET 423
0.0014
LYS 424
0.0009
LYS 425
0.0011
SER 426
0.0014
GLU 427
0.0015
LEU 428
0.0020
TRP 429
0.0018
LYS 430
0.0008
LYS 431
0.0008
VAL 432
0.0005
LYS 433
0.0025
MET 434
0.0337
PHE 435
0.0191
LEU 436
0.0070
ALA 437
0.0157
MET 438
0.0204
ILE 439
0.0192
GLY 440
0.0216
SER 441
0.0090
PHE 442
0.0116
ALA 443
0.0108
ARG 444
0.0059
PHE 445
0.0086
LEU 446
0.0053
CYS 447
0.0075
ASP 448
0.0110
VAL 449
0.0111
LYS 450
0.0127
GLN 451
0.0120
GLU 452
0.0091
ALA 453
0.0115
LEU 454
0.0145
GLN 455
0.0117
VAL 456
0.0105
SER 457
0.0152
TRP 458
0.0142
ALA 459
0.0138
SER 460
0.0158
ARG 461
0.0229
LYS 462
0.0198
GLU 463
0.0085
VAL 464
0.0050
SER 465
0.0057
VAL 466
0.0075
PHE 467
0.0072
LEU 468
0.0066
LEU 469
0.0066
ILE 470
0.0063
VAL 471
0.0061
LEU 472
0.0065
LEU 473
0.0044
THR 474
0.0030
VAL 475
0.0031
VAL 476
0.0037
VAL 477
0.0008
SER 478
0.0013
SER 479
0.0030
ILE 480
0.0035
LEU 481
0.0029
PHE 482
0.0029
SER 483
0.0038
CYS 484
0.0045
VAL 485
0.0037
ASP 486
0.0029
PHE 487
0.0035
VAL 488
0.0035
PHE 489
0.0019
LEU 490
0.0018
ARG 491
0.0015
LEU 492
0.0017
VAL 493
0.0016
LYS 494
0.0030
ILE 495
0.0032
ALA 496
0.0031
LEU 497
0.0029
GLY 498
0.0039
VAL 499
0.0037
VAL 500
0.0042
TYR 501
0.0041
ALA 502
0.0059
ALA 503
0.0060
MET 504
0.0041
SER 505
0.0020
PHE 506
0.0010
VAL 507
0.0036
SER 508
0.0036
CYS 509
0.0034
LEU 510
0.0030
MET 511
0.0037
PHE 512
0.0029
LEU 513
0.0022
THR 514
0.0013
ALA 515
0.0016
ALA 516
0.0018
GLN 517
0.0014
VAL 518
0.0015
PHE 519
0.0024
LEU 520
0.0025
ALA 521
0.0021
PHE 522
0.0026
LEU 523
0.0028
LEU 524
0.0017
VAL 525
0.0017
LEU 526
0.0021
LEU 527
0.0016
VAL 528
0.0007
LEU 529
0.0015
LEU 530
0.0015
GLN 531
0.0012
SER 532
0.0014
PRO 533
0.0018
GLU 534
0.0024
SER 535
0.0027
ASP 536
0.0031
THR 537
0.0034
LEU 538
0.0036
GLY 539
0.0037
GLY 540
0.0035
PHE 541
0.0025
GLY 542
0.0030
GLY 543
0.0038
PRO 544
0.0050
GLN 545
0.0035
CYS 546
0.0034
ASN 547
0.0024
LEU 548
0.0018
GLY 549
0.0025
SER 550
0.0023
MET 551
0.0055
PHE 552
0.0065
GLY 553
0.0041
LYS 554
0.0039
SER 555
0.0016
SER 556
0.0044
SER 557
0.0053
SER 558
0.0039
SER 559
0.0036
PHE 560
0.0015
ILE 561
0.0002
ALA 562
0.0011
LYS 563
0.0023
LEU 564
0.0022
THR 565
0.0013
ALA 566
0.0020
VAL 567
0.0032
VAL 568
0.0024
ALA 569
0.0017
ALA 570
0.0020
ALA 571
0.0024
PHE 572
0.0014
ILE 573
0.0015
VAL 574
0.0015
ASN 575
0.0012
THR 576
0.0011
ILE 577
0.0015
LEU 578
0.0015
LEU 579
0.0012
VAL 580
0.0014
GLY 581
0.0020
THR 582
0.0020
ASN 583
0.0013
ALA 584
0.0017
ARG 585
0.0016
ARG 586
0.0014
VAL 587
0.0004
ARG 588
0.0015
GLU 589
0.0015
VAL 590
0.0037
SER 591
0.0041
VAL 592
0.0049
VAL 593
0.0045
SER 594
0.0027
LYS 595
0.0025
THR 596
0.0022
GLU 597
0.0039
ALA 598
0.0029
VAL 599
0.0024
SER 600
0.0045
GLY 601
0.0038
GLN 602
0.0036
GLU 603
0.0043
SER 604
0.0017
ASN 605
0.0028
GLY 606
0.0040
SER 607
0.0045
GLU 608
0.0025
VAL 609
0.0016
PRO 610
0.0017
PHE 611
0.0027
GLU 612
0.0012
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: april 24th, 2026.