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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 = 0.0494
MET 1
0.0126
ASN 2
0.0042
VAL 3
0.0101
GLY 4
0.0095
ALA 5
0.0062
ARG 6
0.0085
GLY 7
0.0116
ASN 8
0.0105
ALA 9
0.0034
GLY 10
0.0014
LEU 11
0.0038
PHE 12
0.0041
TRP 13
0.0036
ARG 14
0.0029
PHE 15
0.0030
GLY 16
0.0037
PHE 17
0.0035
THR 18
0.0032
LEU 19
0.0050
LEU 20
0.0054
ALA 21
0.0036
LEU 22
0.0051
ILE 23
0.0058
VAL 24
0.0048
TYR 25
0.0056
ARG 26
0.0065
LEU 27
0.0058
GLY 28
0.0051
THR 29
0.0066
TYR 30
0.0063
ILE 31
0.0053
PRO 32
0.0049
ILE 33
0.0024
PRO 34
0.0040
GLY 35
0.0037
VAL 36
0.0016
ASN 37
0.0023
PRO 38
0.0022
SER 39
0.0062
VAL 40
0.0090
VAL 41
0.0101
GLU 42
0.0112
ASP 43
0.0204
ILE 44
0.0222
ILE 45
0.0217
SER 46
0.0277
SER 47
0.0396
HSD 48
0.0344
ALA 49
0.0120
THR 50
0.0116
GLY 51
0.0113
VAL 52
0.0107
LEU 53
0.0107
GLY 54
0.0078
ILE 55
0.0031
PHE 56
0.0055
ASN 57
0.0008
VAL 58
0.0018
PHE 59
0.0028
SER 60
0.0029
GLY 61
0.0049
GLY 62
0.0026
ALA 63
0.0027
LEU 64
0.0026
GLY 65
0.0027
ARG 66
0.0021
MET 67
0.0033
THR 68
0.0042
ILE 69
0.0033
PHE 70
0.0035
ALA 71
0.0026
LEU 72
0.0032
ASN 73
0.0025
VAL 74
0.0034
MET 75
0.0040
PRO 76
0.0042
TYR 77
0.0047
ILE 78
0.0047
VAL 79
0.0051
SER 80
0.0057
SER 81
0.0060
ILE 82
0.0059
ILE 83
0.0057
VAL 84
0.0056
GLN 85
0.0065
LEU 86
0.0071
LEU 87
0.0056
SER 88
0.0053
VAL 89
0.0087
ALA 90
0.0078
ILE 91
0.0048
PRO 92
0.0066
THR 93
0.0068
LEU 94
0.0043
ASN 95
0.0088
GLU 96
0.0104
MET 97
0.0059
ARG 98
0.0071
GLN 99
0.0100
ASP 100
0.0094
GLY 101
0.0117
GLU 102
0.0085
LEU 103
0.0048
GLY 104
0.0048
ARG 105
0.0048
MET 106
0.0023
LYS 107
0.0009
MET 108
0.0034
SER 109
0.0046
THR 110
0.0043
TYR 111
0.0046
THR 112
0.0060
ARG 113
0.0057
TYR 114
0.0059
LEU 115
0.0064
SER 116
0.0065
VAL 117
0.0064
ALA 118
0.0062
PHE 119
0.0052
CYS 120
0.0045
ILE 121
0.0047
ALA 122
0.0039
GLN 123
0.0018
GLY 124
0.0026
LEU 125
0.0089
VAL 126
0.0103
ILE 127
0.0084
LEU 128
0.0085
LEU 129
0.0164
GLY 130
0.0166
LEU 131
0.0132
GLU 132
0.0151
ARG 133
0.0232
MET 134
0.0182
ASN 135
0.0115
SER 136
0.0079
ASP 137
0.0235
GLU 138
0.0236
VAL 139
0.0138
MET 140
0.0069
VAL 141
0.0059
VAL 142
0.0058
ILE 143
0.0065
ASN 144
0.0121
PRO 145
0.0139
GLY 146
0.0110
ILE 147
0.0069
MET 148
0.0086
PHE 149
0.0063
ARG 150
0.0055
VAL 151
0.0047
VAL 152
0.0041
GLY 153
0.0017
ILE 154
0.0028
SER 155
0.0052
SER 156
0.0041
LEU 157
0.0030
LEU 158
0.0046
ALA 159
0.0048
GLY 160
0.0046
THR 161
0.0046
MET 162
0.0048
PHE 163
0.0041
LEU 164
0.0052
LEU 165
0.0037
TRP 166
0.0029
LEU 167
0.0030
GLY 168
0.0038
GLU 169
0.0011
ARG 170
0.0004
ILE 171
0.0010
ASN 172
0.0009
ALA 173
0.0028
LYS 174
0.0035
GLY 175
0.0028
ILE 176
0.0021
GLY 177
0.0013
ASN 178
0.0016
GLY 179
0.0013
ILE 180
0.0021
SER 181
0.0035
LEU 182
0.0034
ILE 183
0.0037
ILE 184
0.0038
PHE 185
0.0049
VAL 186
0.0050
GLY 187
0.0052
ILE 188
0.0048
ILE 189
0.0057
SER 190
0.0060
GLU 191
0.0047
LEU 192
0.0037
PRO 193
0.0054
SER 194
0.0060
SER 195
0.0046
ILE 196
0.0055
SER 197
0.0070
SER 198
0.0073
VAL 199
0.0068
PHE 200
0.0058
LEU 201
0.0071
LEU 202
0.0049
GLY 203
0.0031
LYS 204
0.0071
ASN 205
0.0090
GLY 206
0.0057
GLU 207
0.0029
VAL 208
0.0055
SER 209
0.0077
GLY 210
0.0062
LEU 211
0.0074
VAL 212
0.0085
VAL 213
0.0072
LEU 214
0.0090
SER 215
0.0088
MET 216
0.0083
LEU 217
0.0075
LEU 218
0.0077
ALA 219
0.0051
PHE 220
0.0043
PHE 221
0.0018
ALA 222
0.0012
LEU 223
0.0007
PHE 224
0.0016
LEU 225
0.0012
LEU 226
0.0017
ILE 227
0.0029
ILE 228
0.0032
PHE 229
0.0035
PHE 230
0.0041
GLU 231
0.0051
ARG 232
0.0055
SER 233
0.0044
TYR 234
0.0031
ARG 235
0.0015
LYS 236
0.0013
VAL 237
0.0014
PHE 238
0.0013
VAL 239
0.0015
GLN 240
0.0016
TYR 241
0.0016
PRO 242
0.0025
LYS 243
0.0008
ARG 244
0.0033
GLN 245
0.0012
THR 246
0.0025
GLY 247
0.0037
GLY 248
0.0029
ARG 249
0.0016
PHE 250
0.0017
TYR 251
0.0029
ASN 252
0.0044
SER 253
0.0021
ASP 254
0.0013
SER 255
0.0009
SER 256
0.0008
TYR 257
0.0021
ILE 258
0.0016
PRO 259
0.0015
LEU 260
0.0010
LYS 261
0.0025
ILE 262
0.0022
ASN 263
0.0027
THR 264
0.0030
ALA 265
0.0032
GLY 266
0.0026
VAL 267
0.0024
ILE 268
0.0029
PRO 269
0.0042
PRO 270
0.0035
ILE 271
0.0038
PHE 272
0.0044
ALA 273
0.0063
ASN 274
0.0050
ALA 275
0.0070
LEU 276
0.0072
LEU 277
0.0061
LEU 278
0.0064
SER 279
0.0076
SER 280
0.0053
ILE 281
0.0033
SER 282
0.0013
LEU 283
0.0036
VAL 284
0.0031
ARG 285
0.0026
PHE 286
0.0096
HSD 287
0.0086
SER 288
0.0064
GLY 289
0.0107
SER 290
0.0053
GLU 291
0.0089
TRP 292
0.0076
ALA 293
0.0022
ASP 294
0.0034
VAL 295
0.0046
LEU 296
0.0036
LEU 297
0.0016
ARG 298
0.0022
TYR 299
0.0019
LEU 300
0.0014
SER 301
0.0024
SER 302
0.0025
GLU 303
0.0022
GLY 304
0.0043
ILE 305
0.0077
LEU 306
0.0068
TYR 307
0.0035
VAL 308
0.0047
SER 309
0.0069
VAL 310
0.0072
TYR 311
0.0054
ILE 312
0.0063
ALA 313
0.0071
LEU 314
0.0071
ILE 315
0.0056
MET 316
0.0066
PHE 317
0.0060
PHE 318
0.0058
THR 319
0.0048
PHE 320
0.0055
PHE 321
0.0059
TYR 322
0.0051
THR 323
0.0042
SER 324
0.0048
LEU 325
0.0049
VAL 326
0.0031
PHE 327
0.0021
ASP 328
0.0032
THR 329
0.0030
LYS 330
0.0023
GLU 331
0.0026
THR 332
0.0031
SER 333
0.0028
GLU 334
0.0028
MET 335
0.0041
LEU 336
0.0028
LYS 337
0.0022
LYS 338
0.0047
ASN 339
0.0041
GLY 340
0.0019
GLY 341
0.0017
PHE 342
0.0018
VAL 343
0.0018
PRO 344
0.0017
GLY 345
0.0019
LYS 346
0.0016
ARG 347
0.0029
PRO 348
0.0020
GLY 349
0.0021
LYS 350
0.0034
ALA 351
0.0031
THR 352
0.0024
LYS 353
0.0022
GLU 354
0.0024
TYR 355
0.0022
PHE 356
0.0024
ASP 357
0.0024
GLN 358
0.0023
VAL 359
0.0024
ILE 360
0.0023
GLY 361
0.0036
ARG 362
0.0033
ILE 363
0.0024
THR 364
0.0029
VAL 365
0.0032
LEU 366
0.0028
GLY 367
0.0030
ALA 368
0.0034
ILE 369
0.0035
TYR 370
0.0026
LEU 371
0.0030
SER 372
0.0035
VAL 373
0.0028
VAL 374
0.0022
CYS 375
0.0025
VAL 376
0.0027
VAL 377
0.0023
PRO 378
0.0019
GLU 379
0.0019
ILE 380
0.0021
VAL 381
0.0028
ARG 382
0.0018
HSD 383
0.0016
TYR 384
0.0023
CYS 385
0.0046
ALA 386
0.0049
VAL 387
0.0040
SER 388
0.0049
PHE 389
0.0019
THR 390
0.0019
LEU 391
0.0009
GLY 392
0.0008
GLY 393
0.0018
THR 394
0.0018
SER 395
0.0022
PHE 396
0.0023
LEU 397
0.0031
ILE 398
0.0031
ILE 399
0.0031
VAL 400
0.0031
ASN 401
0.0040
VAL 402
0.0039
ILE 403
0.0032
ASN 404
0.0035
ASP 405
0.0042
THR 406
0.0031
PHE 407
0.0030
SER 408
0.0041
GLN 409
0.0040
VAL 410
0.0035
GLN 411
0.0047
THR 412
0.0054
GLN 413
0.0043
VAL 414
0.0059
TYR 415
0.0062
SER 416
0.0042
GLY 417
0.0050
ARG 418
0.0048
TYR 419
0.0042
SER 420
0.0043
ALA 421
0.0021
LEU 422
0.0056
MET 423
0.0060
LYS 424
0.0023
LYS 425
0.0015
SER 426
0.0017
GLU 427
0.0012
LEU 428
0.0008
TRP 429
0.0014
LYS 430
0.0010
LYS 431
0.0019
VAL 432
0.0020
LYS 433
0.0032
MET 434
0.0045
PHE 435
0.0035
LEU 436
0.0057
ALA 437
0.0014
MET 438
0.0018
ILE 439
0.0038
GLY 440
0.0025
SER 441
0.0073
PHE 442
0.0047
ALA 443
0.0069
ARG 444
0.0079
PHE 445
0.0021
LEU 446
0.0021
CYS 447
0.0026
ASP 448
0.0036
VAL 449
0.0034
LYS 450
0.0068
GLN 451
0.0087
GLU 452
0.0060
ALA 453
0.0050
LEU 454
0.0078
GLN 455
0.0065
VAL 456
0.0034
SER 457
0.0063
TRP 458
0.0052
ALA 459
0.0079
SER 460
0.0100
ARG 461
0.0183
LYS 462
0.0136
GLU 463
0.0050
VAL 464
0.0045
SER 465
0.0050
VAL 466
0.0038
PHE 467
0.0020
LEU 468
0.0007
LEU 469
0.0008
ILE 470
0.0011
VAL 471
0.0024
LEU 472
0.0024
LEU 473
0.0044
THR 474
0.0032
VAL 475
0.0051
VAL 476
0.0068
VAL 477
0.0074
SER 478
0.0063
SER 479
0.0084
ILE 480
0.0094
LEU 481
0.0096
PHE 482
0.0091
SER 483
0.0108
CYS 484
0.0107
VAL 485
0.0115
ASP 486
0.0122
PHE 487
0.0155
VAL 488
0.0138
PHE 489
0.0104
LEU 490
0.0120
ARG 491
0.0136
LEU 492
0.0111
VAL 493
0.0091
LYS 494
0.0096
ILE 495
0.0096
ALA 496
0.0084
LEU 497
0.0067
GLY 498
0.0066
VAL 499
0.0063
VAL 500
0.0058
TYR 501
0.0080
ALA 502
0.0135
ALA 503
0.0156
MET 504
0.0470
SER 505
0.0280
PHE 506
0.0125
VAL 507
0.0155
SER 508
0.0318
CYS 509
0.0207
LEU 510
0.0163
MET 511
0.0333
PHE 512
0.0364
LEU 513
0.0121
THR 514
0.0153
ALA 515
0.0203
ALA 516
0.0153
GLN 517
0.0038
VAL 518
0.0059
PHE 519
0.0047
LEU 520
0.0034
ALA 521
0.0050
PHE 522
0.0057
LEU 523
0.0046
LEU 524
0.0047
VAL 525
0.0056
LEU 526
0.0053
LEU 527
0.0042
VAL 528
0.0045
LEU 529
0.0053
LEU 530
0.0044
GLN 531
0.0033
SER 532
0.0033
PRO 533
0.0032
GLU 534
0.0032
SER 535
0.0043
ASP 536
0.0045
THR 537
0.0038
LEU 538
0.0042
GLY 539
0.0035
GLY 540
0.0033
PHE 541
0.0016
GLY 542
0.0019
GLY 543
0.0023
PRO 544
0.0027
GLN 545
0.0028
CYS 546
0.0018
ASN 547
0.0014
LEU 548
0.0025
GLY 549
0.0044
SER 550
0.0101
MET 551
0.0129
PHE 552
0.0085
GLY 553
0.0069
LYS 554
0.0028
SER 555
0.0099
SER 556
0.0103
SER 557
0.0144
SER 558
0.0092
SER 559
0.0095
PHE 560
0.0074
ILE 561
0.0048
ALA 562
0.0019
LYS 563
0.0008
LEU 564
0.0032
THR 565
0.0035
ALA 566
0.0033
VAL 567
0.0030
VAL 568
0.0039
ALA 569
0.0047
ALA 570
0.0049
ALA 571
0.0032
PHE 572
0.0032
ILE 573
0.0051
VAL 574
0.0051
ASN 575
0.0038
THR 576
0.0041
ILE 577
0.0057
LEU 578
0.0045
LEU 579
0.0051
VAL 580
0.0066
GLY 581
0.0110
THR 582
0.0107
ASN 583
0.0134
ALA 584
0.0145
ARG 585
0.0188
ARG 586
0.0193
VAL 587
0.0193
ARG 588
0.0195
GLU 589
0.0163
VAL 590
0.0240
SER 591
0.0244
VAL 592
0.0157
VAL 593
0.0182
SER 594
0.0161
LYS 595
0.0119
THR 596
0.0230
GLU 597
0.0172
ALA 598
0.0231
VAL 599
0.0175
SER 600
0.0117
GLY 601
0.0354
GLN 602
0.0163
GLU 603
0.0339
SER 604
0.0494
ASN 605
0.0259
GLY 606
0.0466
SER 607
0.0350
GLU 608
0.0145
VAL 609
0.0072
PRO 610
0.0079
PHE 611
0.0064
GLU 612
0.0071
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.