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 = 0.0903
MET 1
0.0031
ASN 2
0.0024
VAL 3
0.0040
GLY 4
0.0047
ALA 5
0.0047
ARG 6
0.0048
GLY 7
0.0066
ASN 8
0.0066
ALA 9
0.0060
GLY 10
0.0048
LEU 11
0.0039
PHE 12
0.0042
TRP 13
0.0035
ARG 14
0.0022
PHE 15
0.0021
GLY 16
0.0032
PHE 17
0.0029
THR 18
0.0025
LEU 19
0.0025
LEU 20
0.0028
ALA 21
0.0025
LEU 22
0.0024
ILE 23
0.0022
VAL 24
0.0020
TYR 25
0.0017
ARG 26
0.0019
LEU 27
0.0014
GLY 28
0.0012
THR 29
0.0020
TYR 30
0.0023
ILE 31
0.0014
PRO 32
0.0013
ILE 33
0.0015
PRO 34
0.0017
GLY 35
0.0019
VAL 36
0.0019
ASN 37
0.0023
PRO 38
0.0024
SER 39
0.0027
VAL 40
0.0030
VAL 41
0.0027
GLU 42
0.0027
ASP 43
0.0029
ILE 44
0.0030
ILE 45
0.0022
SER 46
0.0026
SER 47
0.0026
HSD 48
0.0025
ALA 49
0.0022
THR 50
0.0021
GLY 51
0.0022
VAL 52
0.0018
LEU 53
0.0014
GLY 54
0.0015
ILE 55
0.0013
PHE 56
0.0013
ASN 57
0.0012
VAL 58
0.0011
PHE 59
0.0011
SER 60
0.0015
GLY 61
0.0020
GLY 62
0.0019
ALA 63
0.0019
LEU 64
0.0018
GLY 65
0.0032
ARG 66
0.0026
MET 67
0.0020
THR 68
0.0018
ILE 69
0.0018
PHE 70
0.0017
ALA 71
0.0014
LEU 72
0.0015
ASN 73
0.0014
VAL 74
0.0018
MET 75
0.0014
PRO 76
0.0017
TYR 77
0.0023
ILE 78
0.0023
VAL 79
0.0024
SER 80
0.0029
SER 81
0.0041
ILE 82
0.0044
ILE 83
0.0046
VAL 84
0.0055
GLN 85
0.0072
LEU 86
0.0075
LEU 87
0.0077
SER 88
0.0091
VAL 89
0.0108
ALA 90
0.0105
ILE 91
0.0105
PRO 92
0.0126
THR 93
0.0122
LEU 94
0.0106
ASN 95
0.0125
GLU 96
0.0142
MET 97
0.0129
ARG 98
0.0119
GLN 99
0.0145
ASP 100
0.0153
GLY 101
0.0143
GLU 102
0.0125
LEU 103
0.0135
GLY 104
0.0126
ARG 105
0.0096
MET 106
0.0094
LYS 107
0.0099
MET 108
0.0084
SER 109
0.0064
THR 110
0.0065
TYR 111
0.0061
THR 112
0.0049
ARG 113
0.0042
TYR 114
0.0042
LEU 115
0.0036
SER 116
0.0029
VAL 117
0.0028
ALA 118
0.0025
PHE 119
0.0020
CYS 120
0.0017
ILE 121
0.0016
ALA 122
0.0014
GLN 123
0.0013
GLY 124
0.0014
LEU 125
0.0017
VAL 126
0.0019
ILE 127
0.0018
LEU 128
0.0020
LEU 129
0.0026
GLY 130
0.0029
LEU 131
0.0028
GLU 132
0.0028
ARG 133
0.0034
MET 134
0.0038
ASN 135
0.0044
SER 136
0.0043
ASP 137
0.0038
GLU 138
0.0040
VAL 139
0.0037
MET 140
0.0030
VAL 141
0.0031
VAL 142
0.0033
ILE 143
0.0034
ASN 144
0.0043
PRO 145
0.0037
GLY 146
0.0040
ILE 147
0.0041
MET 148
0.0037
PHE 149
0.0029
ARG 150
0.0026
VAL 151
0.0026
VAL 152
0.0024
GLY 153
0.0019
ILE 154
0.0017
SER 155
0.0020
SER 156
0.0019
LEU 157
0.0018
LEU 158
0.0022
ALA 159
0.0026
GLY 160
0.0024
THR 161
0.0025
MET 162
0.0033
PHE 163
0.0034
LEU 164
0.0028
LEU 165
0.0033
TRP 166
0.0038
LEU 167
0.0033
GLY 168
0.0028
GLU 169
0.0037
ARG 170
0.0036
ILE 171
0.0027
ASN 172
0.0026
ALA 173
0.0030
LYS 174
0.0023
GLY 175
0.0020
ILE 176
0.0020
GLY 177
0.0017
ASN 178
0.0020
GLY 179
0.0023
ILE 180
0.0023
SER 181
0.0019
LEU 182
0.0020
ILE 183
0.0021
ILE 184
0.0018
PHE 185
0.0021
VAL 186
0.0023
GLY 187
0.0023
ILE 188
0.0020
ILE 189
0.0022
SER 190
0.0028
GLU 191
0.0024
LEU 192
0.0022
PRO 193
0.0034
SER 194
0.0043
SER 195
0.0035
ILE 196
0.0033
SER 197
0.0059
SER 198
0.0062
VAL 199
0.0056
PHE 200
0.0066
LEU 201
0.0086
LEU 202
0.0081
GLY 203
0.0085
LYS 204
0.0102
ASN 205
0.0107
GLY 206
0.0103
GLU 207
0.0086
VAL 208
0.0077
SER 209
0.0079
GLY 210
0.0080
LEU 211
0.0078
VAL 212
0.0065
VAL 213
0.0053
LEU 214
0.0055
SER 215
0.0051
MET 216
0.0039
LEU 217
0.0032
LEU 218
0.0032
ALA 219
0.0028
PHE 220
0.0018
PHE 221
0.0015
ALA 222
0.0015
LEU 223
0.0011
PHE 224
0.0005
LEU 225
0.0006
LEU 226
0.0008
ILE 227
0.0007
ILE 228
0.0007
PHE 229
0.0011
PHE 230
0.0013
GLU 231
0.0011
ARG 232
0.0014
SER 233
0.0030
TYR 234
0.0032
ARG 235
0.0037
LYS 236
0.0041
VAL 237
0.0053
PHE 238
0.0066
VAL 239
0.0057
GLN 240
0.0070
TYR 241
0.0052
PRO 242
0.0049
LYS 243
0.0060
ARG 244
0.0044
GLN 245
0.0051
THR 246
0.0060
GLY 247
0.0078
GLY 248
0.0111
ARG 249
0.0092
PHE 250
0.0070
TYR 251
0.0102
ASN 252
0.0106
SER 253
0.0131
ASP 254
0.0104
SER 255
0.0088
SER 256
0.0070
TYR 257
0.0051
ILE 258
0.0034
PRO 259
0.0037
LEU 260
0.0027
LYS 261
0.0024
ILE 262
0.0024
ASN 263
0.0020
THR 264
0.0017
ALA 265
0.0008
GLY 266
0.0011
VAL 267
0.0009
ILE 268
0.0015
PRO 269
0.0024
PRO 270
0.0018
ILE 271
0.0016
PHE 272
0.0023
ALA 273
0.0025
ASN 274
0.0019
ALA 275
0.0020
LEU 276
0.0027
LEU 277
0.0022
LEU 278
0.0018
SER 279
0.0017
SER 280
0.0018
ILE 281
0.0017
SER 282
0.0014
LEU 283
0.0014
VAL 284
0.0017
ARG 285
0.0020
PHE 286
0.0019
HSD 287
0.0022
SER 288
0.0026
GLY 289
0.0031
SER 290
0.0028
GLU 291
0.0029
TRP 292
0.0024
ALA 293
0.0019
ASP 294
0.0024
VAL 295
0.0027
LEU 296
0.0024
LEU 297
0.0021
ARG 298
0.0025
TYR 299
0.0025
LEU 300
0.0023
SER 301
0.0022
SER 302
0.0021
GLU 303
0.0026
GLY 304
0.0029
ILE 305
0.0032
LEU 306
0.0033
TYR 307
0.0027
VAL 308
0.0025
SER 309
0.0029
VAL 310
0.0030
TYR 311
0.0024
ILE 312
0.0025
ALA 313
0.0029
LEU 314
0.0029
ILE 315
0.0025
MET 316
0.0026
PHE 317
0.0029
PHE 318
0.0029
THR 319
0.0026
PHE 320
0.0028
PHE 321
0.0027
TYR 322
0.0029
THR 323
0.0027
SER 324
0.0026
LEU 325
0.0030
VAL 326
0.0041
PHE 327
0.0031
ASP 328
0.0046
THR 329
0.0055
LYS 330
0.0085
GLU 331
0.0092
THR 332
0.0066
SER 333
0.0076
GLU 334
0.0110
MET 335
0.0099
LEU 336
0.0068
LYS 337
0.0098
LYS 338
0.0120
ASN 339
0.0092
GLY 340
0.0072
GLY 341
0.0046
PHE 342
0.0054
VAL 343
0.0051
PRO 344
0.0085
GLY 345
0.0096
LYS 346
0.0083
ARG 347
0.0111
PRO 348
0.0099
GLY 349
0.0101
LYS 350
0.0117
ALA 351
0.0107
THR 352
0.0076
LYS 353
0.0071
GLU 354
0.0081
TYR 355
0.0069
PHE 356
0.0047
ASP 357
0.0042
GLN 358
0.0046
VAL 359
0.0038
ILE 360
0.0031
GLY 361
0.0034
ARG 362
0.0034
ILE 363
0.0031
THR 364
0.0030
VAL 365
0.0030
LEU 366
0.0028
GLY 367
0.0025
ALA 368
0.0026
ILE 369
0.0024
TYR 370
0.0019
LEU 371
0.0018
SER 372
0.0021
VAL 373
0.0022
VAL 374
0.0016
CYS 375
0.0016
VAL 376
0.0022
VAL 377
0.0023
PRO 378
0.0020
GLU 379
0.0023
ILE 380
0.0030
VAL 381
0.0032
ARG 382
0.0030
HSD 383
0.0035
TYR 384
0.0043
CYS 385
0.0044
ALA 386
0.0039
VAL 387
0.0033
SER 388
0.0031
PHE 389
0.0020
THR 390
0.0019
LEU 391
0.0017
GLY 392
0.0012
GLY 393
0.0009
THR 394
0.0005
SER 395
0.0009
PHE 396
0.0007
LEU 397
0.0004
ILE 398
0.0008
ILE 399
0.0014
VAL 400
0.0011
ASN 401
0.0014
VAL 402
0.0018
ILE 403
0.0018
ASN 404
0.0016
ASP 405
0.0037
THR 406
0.0027
PHE 407
0.0028
SER 408
0.0037
GLN 409
0.0064
VAL 410
0.0048
GLN 411
0.0075
THR 412
0.0093
GLN 413
0.0089
VAL 414
0.0121
TYR 415
0.0174
SER 416
0.0165
GLY 417
0.0190
ARG 418
0.0261
TYR 419
0.0293
SER 420
0.0264
ALA 421
0.0321
LEU 422
0.0316
MET 423
0.0278
LYS 424
0.0277
LYS 425
0.0323
SER 426
0.0227
GLU 427
0.0204
LEU 428
0.0290
TRP 429
0.0281
LYS 430
0.0195
LYS 431
0.0265
VAL 432
0.0356
LYS 433
0.0453
MET 434
0.0073
PHE 435
0.0065
LEU 436
0.0038
ALA 437
0.0042
MET 438
0.0048
ILE 439
0.0032
GLY 440
0.0039
SER 441
0.0054
PHE 442
0.0038
ALA 443
0.0040
ARG 444
0.0047
PHE 445
0.0043
LEU 446
0.0040
CYS 447
0.0045
ASP 448
0.0043
VAL 449
0.0037
LYS 450
0.0043
GLN 451
0.0042
GLU 452
0.0038
ALA 453
0.0039
LEU 454
0.0044
GLN 455
0.0042
VAL 456
0.0037
SER 457
0.0038
TRP 458
0.0030
ALA 459
0.0024
SER 460
0.0027
ARG 461
0.0022
LYS 462
0.0017
GLU 463
0.0016
VAL 464
0.0011
SER 465
0.0009
VAL 466
0.0010
PHE 467
0.0010
LEU 468
0.0010
LEU 469
0.0012
ILE 470
0.0015
VAL 471
0.0016
LEU 472
0.0016
LEU 473
0.0017
THR 474
0.0019
VAL 475
0.0019
VAL 476
0.0019
VAL 477
0.0020
SER 478
0.0025
SER 479
0.0025
ILE 480
0.0027
LEU 481
0.0026
PHE 482
0.0034
SER 483
0.0036
CYS 484
0.0034
VAL 485
0.0028
ASP 486
0.0050
PHE 487
0.0051
VAL 488
0.0032
PHE 489
0.0034
LEU 490
0.0091
ARG 491
0.0087
LEU 492
0.0073
VAL 493
0.0097
LYS 494
0.0206
ILE 495
0.0220
ALA 496
0.0223
LEU 497
0.0293
GLY 498
0.0489
VAL 499
0.0536
VAL 500
0.0447
TYR 501
0.0622
ALA 502
0.0848
ALA 503
0.0903
MET 504
0.0241
SER 505
0.0208
PHE 506
0.0160
VAL 507
0.0143
SER 508
0.0123
CYS 509
0.0109
LEU 510
0.0073
MET 511
0.0065
PHE 512
0.0067
LEU 513
0.0054
THR 514
0.0035
ALA 515
0.0036
ALA 516
0.0039
GLN 517
0.0031
VAL 518
0.0020
PHE 519
0.0028
LEU 520
0.0035
ALA 521
0.0029
PHE 522
0.0029
LEU 523
0.0038
LEU 524
0.0041
VAL 525
0.0037
LEU 526
0.0044
LEU 527
0.0048
VAL 528
0.0046
LEU 529
0.0048
LEU 530
0.0055
GLN 531
0.0052
SER 532
0.0049
PRO 533
0.0045
GLU 534
0.0058
SER 535
0.0060
ASP 536
0.0069
THR 537
0.0054
LEU 538
0.0050
GLY 539
0.0054
GLY 540
0.0053
PHE 541
0.0043
GLY 542
0.0039
GLY 543
0.0040
PRO 544
0.0031
GLN 545
0.0054
CYS 546
0.0048
ASN 547
0.0075
LEU 548
0.0066
GLY 549
0.0069
SER 550
0.0059
MET 551
0.0035
PHE 552
0.0027
GLY 553
0.0020
LYS 554
0.0034
SER 555
0.0044
SER 556
0.0074
SER 557
0.0068
SER 558
0.0061
SER 559
0.0066
PHE 560
0.0063
ILE 561
0.0058
ALA 562
0.0056
LYS 563
0.0058
LEU 564
0.0054
THR 565
0.0049
ALA 566
0.0050
VAL 567
0.0051
VAL 568
0.0040
ALA 569
0.0040
ALA 570
0.0044
ALA 571
0.0040
PHE 572
0.0031
ILE 573
0.0032
VAL 574
0.0037
ASN 575
0.0033
THR 576
0.0024
ILE 577
0.0027
LEU 578
0.0036
LEU 579
0.0031
VAL 580
0.0024
GLY 581
0.0032
THR 582
0.0042
ASN 583
0.0035
ALA 584
0.0031
ARG 585
0.0021
ARG 586
0.0014
VAL 587
0.0028
ARG 588
0.0020
GLU 589
0.0013
VAL 590
0.0018
SER 591
0.0023
VAL 592
0.0019
VAL 593
0.0020
SER 594
0.0034
LYS 595
0.0026
THR 596
0.0017
GLU 597
0.0043
ALA 598
0.0040
VAL 599
0.0014
SER 600
0.0011
GLY 601
0.0010
GLN 602
0.0013
GLU 603
0.0017
SER 604
0.0034
ASN 605
0.0024
GLY 606
0.0041
SER 607
0.0043
GLU 608
0.0057
VAL 609
0.0060
PRO 610
0.0063
PHE 611
0.0064
GLU 612
0.0064
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.