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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 = 0.0531
MET 1
0.0035
ASN 2
0.0053
VAL 3
0.0069
GLY 4
0.0055
ALA 5
0.0054
ARG 6
0.0084
GLY 7
0.0101
ASN 8
0.0089
ALA 9
0.0120
GLY 10
0.0102
LEU 11
0.0067
PHE 12
0.0089
TRP 13
0.0084
ARG 14
0.0052
PHE 15
0.0039
GLY 16
0.0069
PHE 17
0.0016
THR 18
0.0008
LEU 19
0.0012
LEU 20
0.0014
ALA 21
0.0018
LEU 22
0.0022
ILE 23
0.0019
VAL 24
0.0018
TYR 25
0.0029
ARG 26
0.0031
LEU 27
0.0027
GLY 28
0.0029
THR 29
0.0040
TYR 30
0.0039
ILE 31
0.0037
PRO 32
0.0045
ILE 33
0.0050
PRO 34
0.0052
GLY 35
0.0059
VAL 36
0.0060
ASN 37
0.0065
PRO 38
0.0054
SER 39
0.0056
VAL 40
0.0061
VAL 41
0.0045
GLU 42
0.0046
ASP 43
0.0055
ILE 44
0.0032
ILE 45
0.0052
SER 46
0.0082
SER 47
0.0075
HSD 48
0.0088
ALA 49
0.0073
THR 50
0.0062
GLY 51
0.0073
VAL 52
0.0057
LEU 53
0.0037
GLY 54
0.0041
ILE 55
0.0027
PHE 56
0.0023
ASN 57
0.0028
VAL 58
0.0024
PHE 59
0.0024
SER 60
0.0029
GLY 61
0.0027
GLY 62
0.0029
ALA 63
0.0036
LEU 64
0.0039
GLY 65
0.0045
ARG 66
0.0042
MET 67
0.0047
THR 68
0.0043
ILE 69
0.0046
PHE 70
0.0042
ALA 71
0.0039
LEU 72
0.0036
ASN 73
0.0035
VAL 74
0.0032
MET 75
0.0028
PRO 76
0.0031
TYR 77
0.0031
ILE 78
0.0030
VAL 79
0.0032
SER 80
0.0038
SER 81
0.0031
ILE 82
0.0065
ILE 83
0.0077
VAL 84
0.0074
GLN 85
0.0117
LEU 86
0.0209
LEU 87
0.0213
SER 88
0.0165
VAL 89
0.0294
ALA 90
0.0402
ILE 91
0.0352
PRO 92
0.0354
THR 93
0.0326
LEU 94
0.0202
ASN 95
0.0139
GLU 96
0.0180
MET 97
0.0204
ARG 98
0.0107
GLN 99
0.0129
ASP 100
0.0250
GLY 101
0.0309
GLU 102
0.0383
LEU 103
0.0382
GLY 104
0.0248
ARG 105
0.0197
MET 106
0.0243
LYS 107
0.0219
MET 108
0.0119
SER 109
0.0091
THR 110
0.0110
TYR 111
0.0090
THR 112
0.0046
ARG 113
0.0038
TYR 114
0.0043
LEU 115
0.0045
SER 116
0.0042
VAL 117
0.0042
ALA 118
0.0044
PHE 119
0.0040
CYS 120
0.0037
ILE 121
0.0051
ALA 122
0.0048
GLN 123
0.0041
GLY 124
0.0045
LEU 125
0.0062
VAL 126
0.0054
ILE 127
0.0050
LEU 128
0.0061
LEU 129
0.0074
GLY 130
0.0066
LEU 131
0.0060
GLU 132
0.0072
ARG 133
0.0088
MET 134
0.0087
ASN 135
0.0102
SER 136
0.0113
ASP 137
0.0090
GLU 138
0.0095
VAL 139
0.0086
MET 140
0.0074
VAL 141
0.0077
VAL 142
0.0082
ILE 143
0.0081
ASN 144
0.0095
PRO 145
0.0093
GLY 146
0.0097
ILE 147
0.0100
MET 148
0.0085
PHE 149
0.0071
ARG 150
0.0072
VAL 151
0.0072
VAL 152
0.0063
GLY 153
0.0056
ILE 154
0.0057
SER 155
0.0054
SER 156
0.0051
LEU 157
0.0046
LEU 158
0.0045
ALA 159
0.0044
GLY 160
0.0045
THR 161
0.0042
MET 162
0.0040
PHE 163
0.0041
LEU 164
0.0045
LEU 165
0.0048
TRP 166
0.0042
LEU 167
0.0044
GLY 168
0.0054
GLU 169
0.0061
ARG 170
0.0045
ILE 171
0.0046
ASN 172
0.0062
ALA 173
0.0071
LYS 174
0.0051
GLY 175
0.0030
ILE 176
0.0047
GLY 177
0.0054
ASN 178
0.0050
GLY 179
0.0041
ILE 180
0.0043
SER 181
0.0030
LEU 182
0.0031
ILE 183
0.0033
ILE 184
0.0029
PHE 185
0.0023
VAL 186
0.0024
GLY 187
0.0023
ILE 188
0.0020
ILE 189
0.0020
SER 190
0.0020
GLU 191
0.0017
LEU 192
0.0016
PRO 193
0.0023
SER 194
0.0021
SER 195
0.0020
ILE 196
0.0020
SER 197
0.0027
SER 198
0.0021
VAL 199
0.0022
PHE 200
0.0024
LEU 201
0.0025
LEU 202
0.0022
GLY 203
0.0027
LYS 204
0.0034
ASN 205
0.0032
GLY 206
0.0032
GLU 207
0.0025
VAL 208
0.0024
SER 209
0.0027
GLY 210
0.0032
LEU 211
0.0032
VAL 212
0.0028
VAL 213
0.0029
LEU 214
0.0034
SER 215
0.0031
MET 216
0.0027
LEU 217
0.0029
LEU 218
0.0032
ALA 219
0.0029
PHE 220
0.0028
PHE 221
0.0031
ALA 222
0.0034
LEU 223
0.0031
PHE 224
0.0032
LEU 225
0.0042
LEU 226
0.0042
ILE 227
0.0035
ILE 228
0.0041
PHE 229
0.0050
PHE 230
0.0041
GLU 231
0.0038
ARG 232
0.0047
SER 233
0.0053
TYR 234
0.0045
ARG 235
0.0029
LYS 236
0.0033
VAL 237
0.0044
PHE 238
0.0060
VAL 239
0.0069
GLN 240
0.0088
TYR 241
0.0078
PRO 242
0.0042
LYS 243
0.0041
ARG 244
0.0029
GLN 245
0.0065
THR 246
0.0141
GLY 247
0.0146
GLY 248
0.0173
ARG 249
0.0070
PHE 250
0.0061
TYR 251
0.0093
ASN 252
0.0094
SER 253
0.0082
ASP 254
0.0056
SER 255
0.0068
SER 256
0.0071
TYR 257
0.0058
ILE 258
0.0053
PRO 259
0.0044
LEU 260
0.0034
LYS 261
0.0032
ILE 262
0.0019
ASN 263
0.0021
THR 264
0.0033
ALA 265
0.0026
GLY 266
0.0026
VAL 267
0.0021
ILE 268
0.0024
PRO 269
0.0033
PRO 270
0.0027
ILE 271
0.0027
PHE 272
0.0029
ALA 273
0.0028
ASN 274
0.0027
ALA 275
0.0026
LEU 276
0.0026
LEU 277
0.0027
LEU 278
0.0024
SER 279
0.0025
SER 280
0.0038
ILE 281
0.0038
SER 282
0.0016
LEU 283
0.0036
VAL 284
0.0054
ARG 285
0.0039
PHE 286
0.0022
HSD 287
0.0047
SER 288
0.0083
GLY 289
0.0164
SER 290
0.0171
GLU 291
0.0263
TRP 292
0.0221
ALA 293
0.0121
ASP 294
0.0130
VAL 295
0.0163
LEU 296
0.0123
LEU 297
0.0077
ARG 298
0.0095
TYR 299
0.0094
LEU 300
0.0063
SER 301
0.0049
SER 302
0.0040
GLU 303
0.0042
GLY 304
0.0044
ILE 305
0.0038
LEU 306
0.0044
TYR 307
0.0038
VAL 308
0.0029
SER 309
0.0028
VAL 310
0.0031
TYR 311
0.0024
ILE 312
0.0022
ALA 313
0.0014
LEU 314
0.0019
ILE 315
0.0019
MET 316
0.0014
PHE 317
0.0017
PHE 318
0.0027
THR 319
0.0023
PHE 320
0.0018
PHE 321
0.0043
TYR 322
0.0046
THR 323
0.0038
SER 324
0.0042
LEU 325
0.0069
VAL 326
0.0066
PHE 327
0.0059
ASP 328
0.0057
THR 329
0.0046
LYS 330
0.0036
GLU 331
0.0032
THR 332
0.0037
SER 333
0.0031
GLU 334
0.0008
MET 335
0.0018
LEU 336
0.0023
LYS 337
0.0012
LYS 338
0.0030
ASN 339
0.0030
GLY 340
0.0006
GLY 341
0.0028
PHE 342
0.0048
VAL 343
0.0066
PRO 344
0.0091
GLY 345
0.0092
LYS 346
0.0070
ARG 347
0.0074
PRO 348
0.0052
GLY 349
0.0048
LYS 350
0.0048
ALA 351
0.0055
THR 352
0.0051
LYS 353
0.0042
GLU 354
0.0040
TYR 355
0.0041
PHE 356
0.0040
ASP 357
0.0038
GLN 358
0.0034
VAL 359
0.0021
ILE 360
0.0025
GLY 361
0.0035
ARG 362
0.0033
ILE 363
0.0018
THR 364
0.0018
VAL 365
0.0025
LEU 366
0.0027
GLY 367
0.0021
ALA 368
0.0016
ILE 369
0.0026
TYR 370
0.0029
LEU 371
0.0025
SER 372
0.0023
VAL 373
0.0028
VAL 374
0.0027
CYS 375
0.0025
VAL 376
0.0025
VAL 377
0.0025
PRO 378
0.0023
GLU 379
0.0024
ILE 380
0.0025
VAL 381
0.0023
ARG 382
0.0022
HSD 383
0.0026
TYR 384
0.0025
CYS 385
0.0020
ALA 386
0.0019
VAL 387
0.0019
SER 388
0.0021
PHE 389
0.0019
THR 390
0.0020
LEU 391
0.0018
GLY 392
0.0018
GLY 393
0.0017
THR 394
0.0016
SER 395
0.0017
PHE 396
0.0020
LEU 397
0.0016
ILE 398
0.0016
ILE 399
0.0018
VAL 400
0.0022
ASN 401
0.0016
VAL 402
0.0019
ILE 403
0.0022
ASN 404
0.0024
ASP 405
0.0019
THR 406
0.0016
PHE 407
0.0021
SER 408
0.0018
GLN 409
0.0047
VAL 410
0.0021
GLN 411
0.0033
THR 412
0.0044
GLN 413
0.0047
VAL 414
0.0021
TYR 415
0.0029
SER 416
0.0051
GLY 417
0.0042
ARG 418
0.0024
TYR 419
0.0040
SER 420
0.0044
ALA 421
0.0040
LEU 422
0.0037
MET 423
0.0049
LYS 424
0.0043
LYS 425
0.0054
SER 426
0.0060
GLU 427
0.0056
LEU 428
0.0050
TRP 429
0.0061
LYS 430
0.0070
LYS 431
0.0067
VAL 432
0.0054
LYS 433
0.0048
MET 434
0.0169
PHE 435
0.0069
LEU 436
0.0080
ALA 437
0.0107
MET 438
0.0098
ILE 439
0.0076
GLY 440
0.0051
SER 441
0.0103
PHE 442
0.0102
ALA 443
0.0103
ARG 444
0.0095
PHE 445
0.0089
LEU 446
0.0085
CYS 447
0.0087
ASP 448
0.0062
VAL 449
0.0054
LYS 450
0.0065
GLN 451
0.0055
GLU 452
0.0035
ALA 453
0.0049
LEU 454
0.0057
GLN 455
0.0039
VAL 456
0.0041
SER 457
0.0056
TRP 458
0.0068
ALA 459
0.0072
SER 460
0.0090
ARG 461
0.0097
LYS 462
0.0092
GLU 463
0.0079
VAL 464
0.0062
SER 465
0.0066
VAL 466
0.0054
PHE 467
0.0045
LEU 468
0.0040
LEU 469
0.0046
ILE 470
0.0039
VAL 471
0.0033
LEU 472
0.0032
LEU 473
0.0036
THR 474
0.0030
VAL 475
0.0028
VAL 476
0.0028
VAL 477
0.0030
SER 478
0.0023
SER 479
0.0023
ILE 480
0.0021
LEU 481
0.0022
PHE 482
0.0025
SER 483
0.0026
CYS 484
0.0022
VAL 485
0.0022
ASP 486
0.0035
PHE 487
0.0038
VAL 488
0.0030
PHE 489
0.0031
LEU 490
0.0050
ARG 491
0.0052
LEU 492
0.0038
VAL 493
0.0048
LYS 494
0.0072
ILE 495
0.0066
ALA 496
0.0051
LEU 497
0.0079
GLY 498
0.0122
VAL 499
0.0079
VAL 500
0.0103
TYR 501
0.0168
ALA 502
0.0231
ALA 503
0.0275
MET 504
0.0531
SER 505
0.0404
PHE 506
0.0284
VAL 507
0.0293
SER 508
0.0250
CYS 509
0.0177
LEU 510
0.0113
MET 511
0.0160
PHE 512
0.0111
LEU 513
0.0061
THR 514
0.0057
ALA 515
0.0109
ALA 516
0.0039
GLN 517
0.0034
VAL 518
0.0046
PHE 519
0.0056
LEU 520
0.0030
ALA 521
0.0035
PHE 522
0.0040
LEU 523
0.0039
LEU 524
0.0037
VAL 525
0.0038
LEU 526
0.0040
LEU 527
0.0044
VAL 528
0.0042
LEU 529
0.0043
LEU 530
0.0052
GLN 531
0.0060
SER 532
0.0058
PRO 533
0.0127
GLU 534
0.0173
SER 535
0.0227
ASP 536
0.0373
THR 537
0.0458
LEU 538
0.0434
GLY 539
0.0396
GLY 540
0.0320
PHE 541
0.0273
GLY 542
0.0136
GLY 543
0.0110
PRO 544
0.0077
GLN 545
0.0078
CYS 546
0.0084
ASN 547
0.0071
LEU 548
0.0117
GLY 549
0.0166
SER 550
0.0178
MET 551
0.0193
PHE 552
0.0195
GLY 553
0.0242
LYS 554
0.0264
SER 555
0.0256
SER 556
0.0204
SER 557
0.0207
SER 558
0.0121
SER 559
0.0098
PHE 560
0.0046
ILE 561
0.0044
ALA 562
0.0037
LYS 563
0.0033
LEU 564
0.0034
THR 565
0.0038
ALA 566
0.0033
VAL 567
0.0026
VAL 568
0.0031
ALA 569
0.0036
ALA 570
0.0032
ALA 571
0.0021
PHE 572
0.0030
ILE 573
0.0037
VAL 574
0.0034
ASN 575
0.0026
THR 576
0.0039
ILE 577
0.0045
LEU 578
0.0040
LEU 579
0.0035
VAL 580
0.0053
GLY 581
0.0068
THR 582
0.0062
ASN 583
0.0047
ALA 584
0.0051
ARG 585
0.0049
ARG 586
0.0057
VAL 587
0.0059
ARG 588
0.0056
GLU 589
0.0052
VAL 590
0.0046
SER 591
0.0043
VAL 592
0.0046
VAL 593
0.0038
SER 594
0.0038
LYS 595
0.0038
THR 596
0.0031
GLU 597
0.0026
ALA 598
0.0029
VAL 599
0.0027
SER 600
0.0016
GLY 601
0.0020
GLN 602
0.0020
GLU 603
0.0016
SER 604
0.0012
ASN 605
0.0011
GLY 606
0.0019
SER 607
0.0029
GLU 608
0.0043
VAL 609
0.0040
PRO 610
0.0044
PHE 611
0.0042
GLU 612
0.0039
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.