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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0592
MET 1
0.0079
ASN 2
0.0064
VAL 3
0.0057
GLY 4
0.0061
ALA 5
0.0052
ARG 6
0.0034
GLY 7
0.0034
ASN 8
0.0044
ALA 9
0.0030
GLY 10
0.0021
LEU 11
0.0028
PHE 12
0.0037
TRP 13
0.0032
ARG 14
0.0028
PHE 15
0.0029
GLY 16
0.0034
PHE 17
0.0028
THR 18
0.0025
LEU 19
0.0025
LEU 20
0.0028
ALA 21
0.0019
LEU 22
0.0018
ILE 23
0.0018
VAL 24
0.0019
TYR 25
0.0012
ARG 26
0.0015
LEU 27
0.0014
GLY 28
0.0013
THR 29
0.0020
TYR 30
0.0025
ILE 31
0.0024
PRO 32
0.0030
ILE 33
0.0034
PRO 34
0.0041
GLY 35
0.0050
VAL 36
0.0049
ASN 37
0.0055
PRO 38
0.0049
SER 39
0.0058
VAL 40
0.0063
VAL 41
0.0051
GLU 42
0.0053
ASP 43
0.0062
ILE 44
0.0057
ILE 45
0.0042
SER 46
0.0056
SER 47
0.0054
HSD 48
0.0044
ALA 49
0.0053
THR 50
0.0054
GLY 51
0.0054
VAL 52
0.0052
LEU 53
0.0040
GLY 54
0.0042
ILE 55
0.0041
PHE 56
0.0039
ASN 57
0.0037
VAL 58
0.0034
PHE 59
0.0031
SER 60
0.0030
GLY 61
0.0030
GLY 62
0.0031
ALA 63
0.0021
LEU 64
0.0024
GLY 65
0.0036
ARG 66
0.0032
MET 67
0.0028
THR 68
0.0021
ILE 69
0.0017
PHE 70
0.0015
ALA 71
0.0021
LEU 72
0.0019
ASN 73
0.0017
VAL 74
0.0018
MET 75
0.0021
PRO 76
0.0022
TYR 77
0.0021
ILE 78
0.0022
VAL 79
0.0027
SER 80
0.0028
SER 81
0.0027
ILE 82
0.0028
ILE 83
0.0036
VAL 84
0.0039
GLN 85
0.0038
LEU 86
0.0043
LEU 87
0.0050
SER 88
0.0051
VAL 89
0.0055
ALA 90
0.0063
ILE 91
0.0070
PRO 92
0.0076
THR 93
0.0076
LEU 94
0.0065
ASN 95
0.0065
GLU 96
0.0074
MET 97
0.0067
ARG 98
0.0059
GLN 99
0.0063
ASP 100
0.0069
GLY 101
0.0065
GLU 102
0.0062
LEU 103
0.0066
GLY 104
0.0063
ARG 105
0.0053
MET 106
0.0054
LYS 107
0.0057
MET 108
0.0051
SER 109
0.0042
THR 110
0.0044
TYR 111
0.0044
THR 112
0.0036
ARG 113
0.0032
TYR 114
0.0034
LEU 115
0.0033
SER 116
0.0025
VAL 117
0.0019
ALA 118
0.0022
PHE 119
0.0022
CYS 120
0.0014
ILE 121
0.0010
ALA 122
0.0017
GLN 123
0.0022
GLY 124
0.0020
LEU 125
0.0027
VAL 126
0.0033
ILE 127
0.0037
LEU 128
0.0039
LEU 129
0.0050
GLY 130
0.0053
LEU 131
0.0053
GLU 132
0.0059
ARG 133
0.0066
MET 134
0.0068
ASN 135
0.0071
SER 136
0.0082
ASP 137
0.0092
GLU 138
0.0097
VAL 139
0.0084
MET 140
0.0077
VAL 141
0.0066
VAL 142
0.0063
ILE 143
0.0069
ASN 144
0.0068
PRO 145
0.0066
GLY 146
0.0065
ILE 147
0.0060
MET 148
0.0057
PHE 149
0.0050
ARG 150
0.0044
VAL 151
0.0040
VAL 152
0.0039
GLY 153
0.0031
ILE 154
0.0023
SER 155
0.0021
SER 156
0.0022
LEU 157
0.0015
LEU 158
0.0010
ALA 159
0.0013
GLY 160
0.0012
THR 161
0.0013
MET 162
0.0016
PHE 163
0.0016
LEU 164
0.0013
LEU 165
0.0020
TRP 166
0.0023
LEU 167
0.0021
GLY 168
0.0020
GLU 169
0.0026
ARG 170
0.0028
ILE 171
0.0024
ASN 172
0.0025
ALA 173
0.0029
LYS 174
0.0029
GLY 175
0.0026
ILE 176
0.0023
GLY 177
0.0020
ASN 178
0.0021
GLY 179
0.0021
ILE 180
0.0020
SER 181
0.0021
LEU 182
0.0018
ILE 183
0.0018
ILE 184
0.0020
PHE 185
0.0021
VAL 186
0.0020
GLY 187
0.0025
ILE 188
0.0022
ILE 189
0.0020
SER 190
0.0037
GLU 191
0.0046
LEU 192
0.0032
PRO 193
0.0100
SER 194
0.0153
SER 195
0.0129
ILE 196
0.0146
SER 197
0.0269
SER 198
0.0281
VAL 199
0.0254
PHE 200
0.0338
LEU 201
0.0453
LEU 202
0.0398
GLY 203
0.0436
LYS 204
0.0562
ASN 205
0.0592
GLY 206
0.0550
GLU 207
0.0438
VAL 208
0.0358
SER 209
0.0411
GLY 210
0.0444
LEU 211
0.0418
VAL 212
0.0301
VAL 213
0.0274
LEU 214
0.0309
SER 215
0.0264
MET 216
0.0184
LEU 217
0.0180
LEU 218
0.0202
ALA 219
0.0149
PHE 220
0.0102
PHE 221
0.0071
ALA 222
0.0085
LEU 223
0.0057
PHE 224
0.0042
LEU 225
0.0035
LEU 226
0.0036
ILE 227
0.0024
ILE 228
0.0030
PHE 229
0.0019
PHE 230
0.0016
GLU 231
0.0016
ARG 232
0.0022
SER 233
0.0026
TYR 234
0.0025
ARG 235
0.0026
LYS 236
0.0035
VAL 237
0.0057
PHE 238
0.0081
VAL 239
0.0081
GLN 240
0.0103
TYR 241
0.0086
PRO 242
0.0086
LYS 243
0.0067
ARG 244
0.0018
GLN 245
0.0122
THR 246
0.0191
GLY 247
0.0259
GLY 248
0.0223
ARG 249
0.0072
PHE 250
0.0117
TYR 251
0.0097
ASN 252
0.0222
SER 253
0.0146
ASP 254
0.0134
SER 255
0.0132
SER 256
0.0107
TYR 257
0.0071
ILE 258
0.0050
PRO 259
0.0044
LEU 260
0.0022
LYS 261
0.0014
ILE 262
0.0010
ASN 263
0.0010
THR 264
0.0012
ALA 265
0.0013
GLY 266
0.0012
VAL 267
0.0012
ILE 268
0.0014
PRO 269
0.0015
PRO 270
0.0014
ILE 271
0.0015
PHE 272
0.0018
ALA 273
0.0025
ASN 274
0.0026
ALA 275
0.0031
LEU 276
0.0034
LEU 277
0.0049
LEU 278
0.0050
SER 279
0.0072
SER 280
0.0078
ILE 281
0.0085
SER 282
0.0092
LEU 283
0.0122
VAL 284
0.0126
ARG 285
0.0125
PHE 286
0.0141
HSD 287
0.0169
SER 288
0.0166
GLY 289
0.0236
SER 290
0.0239
GLU 291
0.0238
TRP 292
0.0203
ALA 293
0.0170
ASP 294
0.0179
VAL 295
0.0167
LEU 296
0.0131
LEU 297
0.0123
ARG 298
0.0139
TYR 299
0.0115
LEU 300
0.0088
SER 301
0.0080
SER 302
0.0081
GLU 303
0.0064
GLY 304
0.0080
ILE 305
0.0073
LEU 306
0.0073
TYR 307
0.0057
VAL 308
0.0049
SER 309
0.0044
VAL 310
0.0041
TYR 311
0.0030
ILE 312
0.0030
ALA 313
0.0026
LEU 314
0.0021
ILE 315
0.0016
MET 316
0.0020
PHE 317
0.0018
PHE 318
0.0014
THR 319
0.0012
PHE 320
0.0015
PHE 321
0.0022
TYR 322
0.0017
THR 323
0.0013
SER 324
0.0019
LEU 325
0.0024
VAL 326
0.0018
PHE 327
0.0015
ASP 328
0.0023
THR 329
0.0022
LYS 330
0.0028
GLU 331
0.0017
THR 332
0.0008
SER 333
0.0033
GLU 334
0.0027
MET 335
0.0008
LEU 336
0.0032
LYS 337
0.0043
LYS 338
0.0022
ASN 339
0.0033
GLY 340
0.0054
GLY 341
0.0062
PHE 342
0.0077
VAL 343
0.0086
PRO 344
0.0114
GLY 345
0.0132
LYS 346
0.0108
ARG 347
0.0110
PRO 348
0.0082
GLY 349
0.0074
LYS 350
0.0087
ALA 351
0.0093
THR 352
0.0069
LYS 353
0.0052
GLU 354
0.0066
TYR 355
0.0061
PHE 356
0.0038
ASP 357
0.0034
GLN 358
0.0041
VAL 359
0.0031
ILE 360
0.0013
GLY 361
0.0013
ARG 362
0.0016
ILE 363
0.0012
THR 364
0.0004
VAL 365
0.0007
LEU 366
0.0011
GLY 367
0.0010
ALA 368
0.0006
ILE 369
0.0009
TYR 370
0.0008
LEU 371
0.0008
SER 372
0.0008
VAL 373
0.0016
VAL 374
0.0010
CYS 375
0.0008
VAL 376
0.0010
VAL 377
0.0025
PRO 378
0.0011
GLU 379
0.0005
ILE 380
0.0016
VAL 381
0.0041
ARG 382
0.0032
HSD 383
0.0019
TYR 384
0.0043
CYS 385
0.0108
ALA 386
0.0123
VAL 387
0.0132
SER 388
0.0134
PHE 389
0.0074
THR 390
0.0071
LEU 391
0.0035
GLY 392
0.0017
GLY 393
0.0004
THR 394
0.0013
SER 395
0.0015
PHE 396
0.0002
LEU 397
0.0008
ILE 398
0.0015
ILE 399
0.0010
VAL 400
0.0012
ASN 401
0.0016
VAL 402
0.0019
ILE 403
0.0017
ASN 404
0.0020
ASP 405
0.0021
THR 406
0.0024
PHE 407
0.0024
SER 408
0.0023
GLN 409
0.0023
VAL 410
0.0027
GLN 411
0.0028
THR 412
0.0022
GLN 413
0.0025
VAL 414
0.0039
TYR 415
0.0046
SER 416
0.0036
GLY 417
0.0051
ARG 418
0.0066
TYR 419
0.0072
SER 420
0.0063
ALA 421
0.0069
LEU 422
0.0074
MET 423
0.0080
LYS 424
0.0070
LYS 425
0.0055
SER 426
0.0063
GLU 427
0.0079
LEU 428
0.0064
TRP 429
0.0044
LYS 430
0.0068
LYS 431
0.0099
VAL 432
0.0088
LYS 433
0.0081
MET 434
0.0076
PHE 435
0.0080
LEU 436
0.0075
ALA 437
0.0057
MET 438
0.0050
ILE 439
0.0058
GLY 440
0.0058
SER 441
0.0034
PHE 442
0.0035
ALA 443
0.0037
ARG 444
0.0034
PHE 445
0.0024
LEU 446
0.0026
CYS 447
0.0029
ASP 448
0.0025
VAL 449
0.0022
LYS 450
0.0027
GLN 451
0.0028
GLU 452
0.0023
ALA 453
0.0022
LEU 454
0.0028
GLN 455
0.0025
VAL 456
0.0021
SER 457
0.0021
TRP 458
0.0023
ALA 459
0.0026
SER 460
0.0033
ARG 461
0.0041
LYS 462
0.0044
GLU 463
0.0038
VAL 464
0.0031
SER 465
0.0033
VAL 466
0.0033
PHE 467
0.0027
LEU 468
0.0022
LEU 469
0.0019
ILE 470
0.0018
VAL 471
0.0012
LEU 472
0.0008
LEU 473
0.0016
THR 474
0.0013
VAL 475
0.0006
VAL 476
0.0009
VAL 477
0.0014
SER 478
0.0010
SER 479
0.0007
ILE 480
0.0008
LEU 481
0.0017
PHE 482
0.0016
SER 483
0.0013
CYS 484
0.0016
VAL 485
0.0019
ASP 486
0.0020
PHE 487
0.0025
VAL 488
0.0024
PHE 489
0.0025
LEU 490
0.0031
ARG 491
0.0034
LEU 492
0.0030
VAL 493
0.0034
LYS 494
0.0041
ILE 495
0.0041
ALA 496
0.0038
LEU 497
0.0044
GLY 498
0.0049
VAL 499
0.0046
VAL 500
0.0049
TYR 501
0.0039
ALA 502
0.0044
ALA 503
0.0038
MET 504
0.0144
SER 505
0.0119
PHE 506
0.0088
VAL 507
0.0097
SER 508
0.0094
CYS 509
0.0077
LEU 510
0.0067
MET 511
0.0072
PHE 512
0.0065
LEU 513
0.0052
THR 514
0.0050
ALA 515
0.0050
ALA 516
0.0044
GLN 517
0.0036
VAL 518
0.0032
PHE 519
0.0034
LEU 520
0.0031
ALA 521
0.0022
PHE 522
0.0022
LEU 523
0.0030
LEU 524
0.0027
VAL 525
0.0023
LEU 526
0.0032
LEU 527
0.0036
VAL 528
0.0032
LEU 529
0.0036
LEU 530
0.0044
GLN 531
0.0044
SER 532
0.0049
PRO 533
0.0042
GLU 534
0.0043
SER 535
0.0037
ASP 536
0.0035
THR 537
0.0030
LEU 538
0.0030
GLY 539
0.0026
GLY 540
0.0022
PHE 541
0.0018
GLY 542
0.0017
GLY 543
0.0020
PRO 544
0.0022
GLN 545
0.0021
CYS 546
0.0020
ASN 547
0.0020
LEU 548
0.0029
GLY 549
0.0025
SER 550
0.0024
MET 551
0.0028
PHE 552
0.0044
GLY 553
0.0043
LYS 554
0.0050
SER 555
0.0053
SER 556
0.0050
SER 557
0.0058
SER 558
0.0054
SER 559
0.0059
PHE 560
0.0064
ILE 561
0.0054
ALA 562
0.0046
LYS 563
0.0053
LEU 564
0.0048
THR 565
0.0038
ALA 566
0.0039
VAL 567
0.0045
VAL 568
0.0035
ALA 569
0.0028
ALA 570
0.0034
ALA 571
0.0037
PHE 572
0.0027
ILE 573
0.0025
VAL 574
0.0033
ASN 575
0.0037
THR 576
0.0031
ILE 577
0.0033
LEU 578
0.0041
LEU 579
0.0045
VAL 580
0.0045
GLY 581
0.0042
THR 582
0.0052
ASN 583
0.0059
ALA 584
0.0061
ARG 585
0.0055
ARG 586
0.0066
VAL 587
0.0077
ARG 588
0.0077
GLU 589
0.0071
VAL 590
0.0084
SER 591
0.0110
VAL 592
0.0160
VAL 593
0.0118
SER 594
0.0156
LYS 595
0.0220
THR 596
0.0204
GLU 597
0.0137
ALA 598
0.0197
VAL 599
0.0239
SER 600
0.0149
GLY 601
0.0120
GLN 602
0.0149
GLU 603
0.0137
SER 604
0.0152
ASN 605
0.0211
GLY 606
0.0192
SER 607
0.0231
GLU 608
0.0316
VAL 609
0.0289
PRO 610
0.0106
PHE 611
0.0266
GLU 612
0.0310
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.