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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 = 0.0486
MET 1
0.0378
ASN 2
0.0331
VAL 3
0.0182
GLY 4
0.0222
ALA 5
0.0250
ARG 6
0.0203
GLY 7
0.0120
ASN 8
0.0165
ALA 9
0.0136
GLY 10
0.0093
LEU 11
0.0077
PHE 12
0.0108
TRP 13
0.0062
ARG 14
0.0044
PHE 15
0.0055
GLY 16
0.0058
PHE 17
0.0027
THR 18
0.0026
LEU 19
0.0026
LEU 20
0.0022
ALA 21
0.0019
LEU 22
0.0019
ILE 23
0.0020
VAL 24
0.0020
TYR 25
0.0020
ARG 26
0.0021
LEU 27
0.0024
GLY 28
0.0023
THR 29
0.0022
TYR 30
0.0024
ILE 31
0.0023
PRO 32
0.0022
ILE 33
0.0020
PRO 34
0.0020
GLY 35
0.0019
VAL 36
0.0020
ASN 37
0.0024
PRO 38
0.0025
SER 39
0.0029
VAL 40
0.0028
VAL 41
0.0023
GLU 42
0.0023
ASP 43
0.0027
ILE 44
0.0026
ILE 45
0.0018
SER 46
0.0018
SER 47
0.0022
HSD 48
0.0021
ALA 49
0.0020
THR 50
0.0025
GLY 51
0.0035
VAL 52
0.0042
LEU 53
0.0024
GLY 54
0.0023
ILE 55
0.0026
PHE 56
0.0025
ASN 57
0.0021
VAL 58
0.0020
PHE 59
0.0020
SER 60
0.0018
GLY 61
0.0018
GLY 62
0.0019
ALA 63
0.0019
LEU 64
0.0018
GLY 65
0.0020
ARG 66
0.0021
MET 67
0.0020
THR 68
0.0020
ILE 69
0.0020
PHE 70
0.0020
ALA 71
0.0020
LEU 72
0.0019
ASN 73
0.0017
VAL 74
0.0015
MET 75
0.0019
PRO 76
0.0019
TYR 77
0.0017
ILE 78
0.0016
VAL 79
0.0021
SER 80
0.0021
SER 81
0.0017
ILE 82
0.0020
ILE 83
0.0030
VAL 84
0.0029
GLN 85
0.0025
LEU 86
0.0034
LEU 87
0.0045
SER 88
0.0040
VAL 89
0.0040
ALA 90
0.0056
ILE 91
0.0068
PRO 92
0.0071
THR 93
0.0078
LEU 94
0.0062
ASN 95
0.0055
GLU 96
0.0071
MET 97
0.0064
ARG 98
0.0050
GLN 99
0.0060
ASP 100
0.0072
GLY 101
0.0061
GLU 102
0.0059
LEU 103
0.0063
GLY 104
0.0058
ARG 105
0.0043
MET 106
0.0044
LYS 107
0.0048
MET 108
0.0040
SER 109
0.0028
THR 110
0.0032
TYR 111
0.0035
THR 112
0.0026
ARG 113
0.0022
TYR 114
0.0027
LEU 115
0.0027
SER 116
0.0024
VAL 117
0.0021
ALA 118
0.0024
PHE 119
0.0023
CYS 120
0.0021
ILE 121
0.0018
ALA 122
0.0018
GLN 123
0.0018
GLY 124
0.0017
LEU 125
0.0014
VAL 126
0.0015
ILE 127
0.0014
LEU 128
0.0014
LEU 129
0.0013
GLY 130
0.0016
LEU 131
0.0016
GLU 132
0.0015
ARG 133
0.0017
MET 134
0.0024
ASN 135
0.0020
SER 136
0.0027
ASP 137
0.0036
GLU 138
0.0037
VAL 139
0.0032
MET 140
0.0028
VAL 141
0.0022
VAL 142
0.0021
ILE 143
0.0021
ASN 144
0.0021
PRO 145
0.0017
GLY 146
0.0016
ILE 147
0.0015
MET 148
0.0015
PHE 149
0.0014
ARG 150
0.0014
VAL 151
0.0016
VAL 152
0.0017
GLY 153
0.0017
ILE 154
0.0017
SER 155
0.0019
SER 156
0.0020
LEU 157
0.0020
LEU 158
0.0020
ALA 159
0.0020
GLY 160
0.0020
THR 161
0.0019
MET 162
0.0019
PHE 163
0.0019
LEU 164
0.0019
LEU 165
0.0017
TRP 166
0.0017
LEU 167
0.0017
GLY 168
0.0018
GLU 169
0.0015
ARG 170
0.0017
ILE 171
0.0019
ASN 172
0.0018
ALA 173
0.0015
LYS 174
0.0021
GLY 175
0.0026
ILE 176
0.0031
GLY 177
0.0018
ASN 178
0.0016
GLY 179
0.0016
ILE 180
0.0015
SER 181
0.0013
LEU 182
0.0013
ILE 183
0.0015
ILE 184
0.0016
PHE 185
0.0017
VAL 186
0.0015
GLY 187
0.0019
ILE 188
0.0021
ILE 189
0.0019
SER 190
0.0016
GLU 191
0.0017
LEU 192
0.0017
PRO 193
0.0012
SER 194
0.0016
SER 195
0.0008
ILE 196
0.0022
SER 197
0.0059
SER 198
0.0059
VAL 199
0.0042
PHE 200
0.0077
LEU 201
0.0120
LEU 202
0.0095
GLY 203
0.0097
LYS 204
0.0151
ASN 205
0.0167
GLY 206
0.0134
GLU 207
0.0107
VAL 208
0.0053
SER 209
0.0054
GLY 210
0.0081
LEU 211
0.0078
VAL 212
0.0038
VAL 213
0.0037
LEU 214
0.0062
SER 215
0.0058
MET 216
0.0035
LEU 217
0.0037
LEU 218
0.0058
ALA 219
0.0054
PHE 220
0.0041
PHE 221
0.0041
ALA 222
0.0045
LEU 223
0.0043
PHE 224
0.0039
LEU 225
0.0046
LEU 226
0.0045
ILE 227
0.0039
ILE 228
0.0037
PHE 229
0.0051
PHE 230
0.0044
GLU 231
0.0034
ARG 232
0.0041
SER 233
0.0063
TYR 234
0.0057
ARG 235
0.0057
LYS 236
0.0062
VAL 237
0.0075
PHE 238
0.0082
VAL 239
0.0080
GLN 240
0.0087
TYR 241
0.0092
PRO 242
0.0079
LYS 243
0.0077
ARG 244
0.0093
GLN 245
0.0114
THR 246
0.0124
GLY 247
0.0136
GLY 248
0.0127
ARG 249
0.0099
PHE 250
0.0074
TYR 251
0.0052
ASN 252
0.0029
SER 253
0.0068
ASP 254
0.0082
SER 255
0.0084
SER 256
0.0097
TYR 257
0.0079
ILE 258
0.0065
PRO 259
0.0062
LEU 260
0.0053
LYS 261
0.0041
ILE 262
0.0044
ASN 263
0.0038
THR 264
0.0029
ALA 265
0.0025
GLY 266
0.0025
VAL 267
0.0025
ILE 268
0.0023
PRO 269
0.0031
PRO 270
0.0033
ILE 271
0.0030
PHE 272
0.0030
ALA 273
0.0036
ASN 274
0.0034
ALA 275
0.0040
LEU 276
0.0039
LEU 277
0.0038
LEU 278
0.0050
SER 279
0.0070
SER 280
0.0063
ILE 281
0.0081
SER 282
0.0117
LEU 283
0.0116
VAL 284
0.0113
ARG 285
0.0146
PHE 286
0.0169
HSD 287
0.0164
SER 288
0.0185
GLY 289
0.0251
SER 290
0.0209
GLU 291
0.0224
TRP 292
0.0169
ALA 293
0.0148
ASP 294
0.0194
VAL 295
0.0183
LEU 296
0.0127
LEU 297
0.0138
ARG 298
0.0165
TYR 299
0.0131
LEU 300
0.0091
SER 301
0.0115
SER 302
0.0098
GLU 303
0.0054
GLY 304
0.0071
ILE 305
0.0061
LEU 306
0.0063
TYR 307
0.0045
VAL 308
0.0024
SER 309
0.0026
VAL 310
0.0026
TYR 311
0.0025
ILE 312
0.0021
ALA 313
0.0034
LEU 314
0.0032
ILE 315
0.0031
MET 316
0.0033
PHE 317
0.0036
PHE 318
0.0028
THR 319
0.0029
PHE 320
0.0029
PHE 321
0.0027
TYR 322
0.0020
THR 323
0.0024
SER 324
0.0017
LEU 325
0.0014
VAL 326
0.0017
PHE 327
0.0023
ASP 328
0.0021
THR 329
0.0034
LYS 330
0.0029
GLU 331
0.0036
THR 332
0.0045
SER 333
0.0049
GLU 334
0.0049
MET 335
0.0062
LEU 336
0.0068
LYS 337
0.0067
LYS 338
0.0072
ASN 339
0.0084
GLY 340
0.0087
GLY 341
0.0083
PHE 342
0.0080
VAL 343
0.0081
PRO 344
0.0087
GLY 345
0.0092
LYS 346
0.0079
ARG 347
0.0073
PRO 348
0.0066
GLY 349
0.0048
LYS 350
0.0043
ALA 351
0.0056
THR 352
0.0056
LYS 353
0.0041
GLU 354
0.0047
TYR 355
0.0055
PHE 356
0.0048
ASP 357
0.0042
GLN 358
0.0048
VAL 359
0.0047
ILE 360
0.0042
GLY 361
0.0031
ARG 362
0.0033
ILE 363
0.0046
THR 364
0.0051
VAL 365
0.0053
LEU 366
0.0052
GLY 367
0.0048
ALA 368
0.0046
ILE 369
0.0039
TYR 370
0.0039
LEU 371
0.0037
SER 372
0.0039
VAL 373
0.0036
VAL 374
0.0037
CYS 375
0.0037
VAL 376
0.0036
VAL 377
0.0039
PRO 378
0.0038
GLU 379
0.0038
ILE 380
0.0036
VAL 381
0.0035
ARG 382
0.0034
HSD 383
0.0039
TYR 384
0.0034
CYS 385
0.0029
ALA 386
0.0041
VAL 387
0.0031
SER 388
0.0040
PHE 389
0.0021
THR 390
0.0025
LEU 391
0.0026
GLY 392
0.0035
GLY 393
0.0034
THR 394
0.0033
SER 395
0.0029
PHE 396
0.0030
LEU 397
0.0028
ILE 398
0.0023
ILE 399
0.0022
VAL 400
0.0025
ASN 401
0.0015
VAL 402
0.0010
ILE 403
0.0011
ASN 404
0.0013
ASP 405
0.0019
THR 406
0.0019
PHE 407
0.0020
SER 408
0.0025
GLN 409
0.0045
VAL 410
0.0045
GLN 411
0.0054
THR 412
0.0054
GLN 413
0.0057
VAL 414
0.0073
TYR 415
0.0082
SER 416
0.0064
GLY 417
0.0090
ARG 418
0.0085
TYR 419
0.0088
SER 420
0.0094
ALA 421
0.0104
LEU 422
0.0102
MET 423
0.0144
LYS 424
0.0161
LYS 425
0.0182
SER 426
0.0128
GLU 427
0.0190
LEU 428
0.0244
TRP 429
0.0237
LYS 430
0.0129
LYS 431
0.0256
VAL 432
0.0270
LYS 433
0.0062
MET 434
0.0341
PHE 435
0.0232
LEU 436
0.0352
ALA 437
0.0294
MET 438
0.0108
ILE 439
0.0420
GLY 440
0.0486
SER 441
0.0153
PHE 442
0.0161
ALA 443
0.0327
ARG 444
0.0275
PHE 445
0.0077
LEU 446
0.0140
CYS 447
0.0170
ASP 448
0.0096
VAL 449
0.0047
LYS 450
0.0072
GLN 451
0.0044
GLU 452
0.0022
ALA 453
0.0052
LEU 454
0.0045
GLN 455
0.0040
VAL 456
0.0060
SER 457
0.0071
TRP 458
0.0073
ALA 459
0.0075
SER 460
0.0087
ARG 461
0.0093
LYS 462
0.0090
GLU 463
0.0069
VAL 464
0.0059
SER 465
0.0057
VAL 466
0.0049
PHE 467
0.0036
LEU 468
0.0040
LEU 469
0.0039
ILE 470
0.0029
VAL 471
0.0025
LEU 472
0.0031
LEU 473
0.0021
THR 474
0.0014
VAL 475
0.0019
VAL 476
0.0020
VAL 477
0.0016
SER 478
0.0017
SER 479
0.0021
ILE 480
0.0020
LEU 481
0.0019
PHE 482
0.0021
SER 483
0.0023
CYS 484
0.0023
VAL 485
0.0027
ASP 486
0.0027
PHE 487
0.0034
VAL 488
0.0036
PHE 489
0.0034
LEU 490
0.0036
ARG 491
0.0042
LEU 492
0.0040
VAL 493
0.0036
LYS 494
0.0039
ILE 495
0.0043
ALA 496
0.0038
LEU 497
0.0031
GLY 498
0.0035
VAL 499
0.0033
VAL 500
0.0037
TYR 501
0.0031
ALA 502
0.0034
ALA 503
0.0038
MET 504
0.0023
SER 505
0.0021
PHE 506
0.0020
VAL 507
0.0021
SER 508
0.0023
CYS 509
0.0021
LEU 510
0.0019
MET 511
0.0021
PHE 512
0.0025
LEU 513
0.0022
THR 514
0.0019
ALA 515
0.0022
ALA 516
0.0025
GLN 517
0.0022
VAL 518
0.0020
PHE 519
0.0022
LEU 520
0.0023
ALA 521
0.0021
PHE 522
0.0021
LEU 523
0.0021
LEU 524
0.0021
VAL 525
0.0020
LEU 526
0.0019
LEU 527
0.0019
VAL 528
0.0019
LEU 529
0.0019
LEU 530
0.0020
GLN 531
0.0020
SER 532
0.0022
PRO 533
0.0025
GLU 534
0.0026
SER 535
0.0028
ASP 536
0.0029
THR 537
0.0019
LEU 538
0.0018
GLY 539
0.0016
GLY 540
0.0014
PHE 541
0.0009
GLY 542
0.0014
GLY 543
0.0009
PRO 544
0.0016
GLN 545
0.0027
CYS 546
0.0034
ASN 547
0.0034
LEU 548
0.0039
GLY 549
0.0036
SER 550
0.0035
MET 551
0.0042
PHE 552
0.0042
GLY 553
0.0037
LYS 554
0.0031
SER 555
0.0028
SER 556
0.0023
SER 557
0.0021
SER 558
0.0021
SER 559
0.0020
PHE 560
0.0020
ILE 561
0.0020
ALA 562
0.0021
LYS 563
0.0022
LEU 564
0.0021
THR 565
0.0021
ALA 566
0.0023
VAL 567
0.0024
VAL 568
0.0023
ALA 569
0.0023
ALA 570
0.0026
ALA 571
0.0026
PHE 572
0.0024
ILE 573
0.0025
VAL 574
0.0026
ASN 575
0.0024
THR 576
0.0023
ILE 577
0.0026
LEU 578
0.0025
LEU 579
0.0022
VAL 580
0.0022
GLY 581
0.0026
THR 582
0.0022
ASN 583
0.0021
ALA 584
0.0024
ARG 585
0.0025
ARG 586
0.0026
VAL 587
0.0028
ARG 588
0.0032
GLU 589
0.0047
VAL 590
0.0052
SER 591
0.0054
VAL 592
0.0062
VAL 593
0.0077
SER 594
0.0073
LYS 595
0.0073
THR 596
0.0078
GLU 597
0.0064
ALA 598
0.0053
VAL 599
0.0063
SER 600
0.0055
GLY 601
0.0017
GLN 602
0.0048
GLU 603
0.0050
SER 604
0.0035
ASN 605
0.0073
GLY 606
0.0082
SER 607
0.0093
GLU 608
0.0084
VAL 609
0.0060
PRO 610
0.0047
PHE 611
0.0050
GLU 612
0.0086
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.