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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 = 0.0451
MET 1
0.0061
ASN 2
0.0078
VAL 3
0.0112
GLY 4
0.0111
ALA 5
0.0090
ARG 6
0.0103
GLY 7
0.0112
ASN 8
0.0102
ALA 9
0.0079
GLY 10
0.0071
LEU 11
0.0076
PHE 12
0.0085
TRP 13
0.0054
ARG 14
0.0051
PHE 15
0.0045
GLY 16
0.0051
PHE 17
0.0049
THR 18
0.0050
LEU 19
0.0053
LEU 20
0.0046
ALA 21
0.0037
LEU 22
0.0036
ILE 23
0.0035
VAL 24
0.0033
TYR 25
0.0020
ARG 26
0.0018
LEU 27
0.0016
GLY 28
0.0014
THR 29
0.0020
TYR 30
0.0020
ILE 31
0.0018
PRO 32
0.0019
ILE 33
0.0027
PRO 34
0.0023
GLY 35
0.0025
VAL 36
0.0031
ASN 37
0.0040
PRO 38
0.0041
SER 39
0.0058
VAL 40
0.0057
VAL 41
0.0040
GLU 42
0.0044
ASP 43
0.0059
ILE 44
0.0057
ILE 45
0.0046
SER 46
0.0047
SER 47
0.0086
HSD 48
0.0124
ALA 49
0.0096
THR 50
0.0084
GLY 51
0.0109
VAL 52
0.0110
LEU 53
0.0070
GLY 54
0.0068
ILE 55
0.0069
PHE 56
0.0070
ASN 57
0.0040
VAL 58
0.0036
PHE 59
0.0036
SER 60
0.0041
GLY 61
0.0029
GLY 62
0.0023
ALA 63
0.0028
LEU 64
0.0022
GLY 65
0.0025
ARG 66
0.0026
MET 67
0.0022
THR 68
0.0023
ILE 69
0.0021
PHE 70
0.0021
ALA 71
0.0019
LEU 72
0.0021
ASN 73
0.0026
VAL 74
0.0023
MET 75
0.0030
PRO 76
0.0027
TYR 77
0.0030
ILE 78
0.0031
VAL 79
0.0038
SER 80
0.0035
SER 81
0.0045
ILE 82
0.0042
ILE 83
0.0047
VAL 84
0.0044
GLN 85
0.0054
LEU 86
0.0050
LEU 87
0.0052
SER 88
0.0047
VAL 89
0.0091
ALA 90
0.0109
ILE 91
0.0089
PRO 92
0.0088
THR 93
0.0101
LEU 94
0.0082
ASN 95
0.0086
GLU 96
0.0124
MET 97
0.0104
ARG 98
0.0106
GLN 99
0.0118
ASP 100
0.0124
GLY 101
0.0107
GLU 102
0.0102
LEU 103
0.0121
GLY 104
0.0084
ARG 105
0.0073
MET 106
0.0085
LYS 107
0.0098
MET 108
0.0094
SER 109
0.0069
THR 110
0.0068
TYR 111
0.0071
THR 112
0.0071
ARG 113
0.0055
TYR 114
0.0059
LEU 115
0.0066
SER 116
0.0055
VAL 117
0.0046
ALA 118
0.0049
PHE 119
0.0051
CYS 120
0.0042
ILE 121
0.0018
ALA 122
0.0022
GLN 123
0.0029
GLY 124
0.0025
LEU 125
0.0029
VAL 126
0.0025
ILE 127
0.0032
LEU 128
0.0031
LEU 129
0.0027
GLY 130
0.0018
LEU 131
0.0026
GLU 132
0.0036
ARG 133
0.0032
MET 134
0.0032
ASN 135
0.0059
SER 136
0.0069
ASP 137
0.0055
GLU 138
0.0065
VAL 139
0.0068
MET 140
0.0057
VAL 141
0.0046
VAL 142
0.0052
ILE 143
0.0045
ASN 144
0.0042
PRO 145
0.0045
GLY 146
0.0035
ILE 147
0.0026
MET 148
0.0023
PHE 149
0.0026
ARG 150
0.0025
VAL 151
0.0018
VAL 152
0.0024
GLY 153
0.0025
ILE 154
0.0026
SER 155
0.0027
SER 156
0.0034
LEU 157
0.0033
LEU 158
0.0040
ALA 159
0.0034
GLY 160
0.0033
THR 161
0.0038
MET 162
0.0043
PHE 163
0.0035
LEU 164
0.0033
LEU 165
0.0040
TRP 166
0.0041
LEU 167
0.0031
GLY 168
0.0032
GLU 169
0.0043
ARG 170
0.0045
ILE 171
0.0033
ASN 172
0.0037
ALA 173
0.0027
LYS 174
0.0016
GLY 175
0.0029
ILE 176
0.0052
GLY 177
0.0057
ASN 178
0.0042
GLY 179
0.0037
ILE 180
0.0029
SER 181
0.0025
LEU 182
0.0024
ILE 183
0.0024
ILE 184
0.0024
PHE 185
0.0026
VAL 186
0.0024
GLY 187
0.0021
ILE 188
0.0020
ILE 189
0.0017
SER 190
0.0012
GLU 191
0.0011
LEU 192
0.0011
PRO 193
0.0027
SER 194
0.0021
SER 195
0.0016
ILE 196
0.0021
SER 197
0.0049
SER 198
0.0031
VAL 199
0.0041
PHE 200
0.0042
LEU 201
0.0012
LEU 202
0.0037
GLY 203
0.0069
LYS 204
0.0059
ASN 205
0.0051
GLY 206
0.0073
GLU 207
0.0075
VAL 208
0.0073
SER 209
0.0078
GLY 210
0.0111
LEU 211
0.0122
VAL 212
0.0079
VAL 213
0.0072
LEU 214
0.0091
SER 215
0.0063
MET 216
0.0033
LEU 217
0.0028
LEU 218
0.0016
ALA 219
0.0010
PHE 220
0.0019
PHE 221
0.0036
ALA 222
0.0035
LEU 223
0.0032
PHE 224
0.0034
LEU 225
0.0039
LEU 226
0.0030
ILE 227
0.0029
ILE 228
0.0031
PHE 229
0.0017
PHE 230
0.0020
GLU 231
0.0025
ARG 232
0.0019
SER 233
0.0039
TYR 234
0.0062
ARG 235
0.0060
LYS 236
0.0086
VAL 237
0.0097
PHE 238
0.0096
VAL 239
0.0079
GLN 240
0.0078
TYR 241
0.0136
PRO 242
0.0108
LYS 243
0.0131
ARG 244
0.0168
GLN 245
0.0192
THR 246
0.0220
GLY 247
0.0238
GLY 248
0.0212
ARG 249
0.0096
PHE 250
0.0138
TYR 251
0.0155
ASN 252
0.0179
SER 253
0.0273
ASP 254
0.0219
SER 255
0.0129
SER 256
0.0081
TYR 257
0.0120
ILE 258
0.0103
PRO 259
0.0089
LEU 260
0.0069
LYS 261
0.0054
ILE 262
0.0052
ASN 263
0.0053
THR 264
0.0057
ALA 265
0.0012
GLY 266
0.0012
VAL 267
0.0012
ILE 268
0.0012
PRO 269
0.0016
PRO 270
0.0023
ILE 271
0.0028
PHE 272
0.0023
ALA 273
0.0030
ASN 274
0.0038
ALA 275
0.0042
LEU 276
0.0036
LEU 277
0.0082
LEU 278
0.0084
SER 279
0.0096
SER 280
0.0100
ILE 281
0.0111
SER 282
0.0101
LEU 283
0.0097
VAL 284
0.0096
ARG 285
0.0076
PHE 286
0.0056
HSD 287
0.0058
SER 288
0.0080
GLY 289
0.0179
SER 290
0.0164
GLU 291
0.0216
TRP 292
0.0112
ALA 293
0.0104
ASP 294
0.0138
VAL 295
0.0167
LEU 296
0.0168
LEU 297
0.0135
ARG 298
0.0144
TYR 299
0.0160
LEU 300
0.0160
SER 301
0.0134
SER 302
0.0110
GLU 303
0.0099
GLY 304
0.0114
ILE 305
0.0087
LEU 306
0.0104
TYR 307
0.0095
VAL 308
0.0067
SER 309
0.0055
VAL 310
0.0068
TYR 311
0.0048
ILE 312
0.0030
ALA 313
0.0026
LEU 314
0.0025
ILE 315
0.0013
MET 316
0.0008
PHE 317
0.0040
PHE 318
0.0026
THR 319
0.0024
PHE 320
0.0040
PHE 321
0.0078
TYR 322
0.0063
THR 323
0.0068
SER 324
0.0093
LEU 325
0.0124
VAL 326
0.0120
PHE 327
0.0112
ASP 328
0.0134
THR 329
0.0096
LYS 330
0.0104
GLU 331
0.0120
THR 332
0.0104
SER 333
0.0058
GLU 334
0.0081
MET 335
0.0066
LEU 336
0.0042
LYS 337
0.0073
LYS 338
0.0088
ASN 339
0.0041
GLY 340
0.0031
GLY 341
0.0052
PHE 342
0.0041
VAL 343
0.0044
PRO 344
0.0042
GLY 345
0.0059
LYS 346
0.0064
ARG 347
0.0093
PRO 348
0.0094
GLY 349
0.0101
LYS 350
0.0115
ALA 351
0.0094
THR 352
0.0078
LYS 353
0.0092
GLU 354
0.0098
TYR 355
0.0083
PHE 356
0.0076
ASP 357
0.0078
GLN 358
0.0072
VAL 359
0.0063
ILE 360
0.0068
GLY 361
0.0061
ARG 362
0.0064
ILE 363
0.0057
THR 364
0.0053
VAL 365
0.0053
LEU 366
0.0053
GLY 367
0.0043
ALA 368
0.0045
ILE 369
0.0035
TYR 370
0.0031
LEU 371
0.0021
SER 372
0.0027
VAL 373
0.0022
VAL 374
0.0024
CYS 375
0.0005
VAL 376
0.0019
VAL 377
0.0023
PRO 378
0.0008
GLU 379
0.0033
ILE 380
0.0046
VAL 381
0.0032
ARG 382
0.0040
HSD 383
0.0064
TYR 384
0.0069
CYS 385
0.0030
ALA 386
0.0035
VAL 387
0.0031
SER 388
0.0038
PHE 389
0.0032
THR 390
0.0029
LEU 391
0.0021
GLY 392
0.0031
GLY 393
0.0012
THR 394
0.0017
SER 395
0.0020
PHE 396
0.0020
LEU 397
0.0020
ILE 398
0.0023
ILE 399
0.0026
VAL 400
0.0030
ASN 401
0.0027
VAL 402
0.0030
ILE 403
0.0034
ASN 404
0.0036
ASP 405
0.0034
THR 406
0.0030
PHE 407
0.0030
SER 408
0.0033
GLN 409
0.0033
VAL 410
0.0044
GLN 411
0.0027
THR 412
0.0028
GLN 413
0.0065
VAL 414
0.0088
TYR 415
0.0105
SER 416
0.0116
GLY 417
0.0228
ARG 418
0.0224
TYR 419
0.0249
SER 420
0.0267
ALA 421
0.0198
LEU 422
0.0126
MET 423
0.0082
LYS 424
0.0075
LYS 425
0.0114
SER 426
0.0119
GLU 427
0.0140
LEU 428
0.0119
TRP 429
0.0092
LYS 430
0.0058
LYS 431
0.0034
VAL 432
0.0087
LYS 433
0.0233
MET 434
0.0072
PHE 435
0.0057
LEU 436
0.0034
ALA 437
0.0094
MET 438
0.0098
ILE 439
0.0090
GLY 440
0.0086
SER 441
0.0099
PHE 442
0.0082
ALA 443
0.0045
ARG 444
0.0040
PHE 445
0.0022
LEU 446
0.0080
CYS 447
0.0096
ASP 448
0.0076
VAL 449
0.0082
LYS 450
0.0085
GLN 451
0.0079
GLU 452
0.0065
ALA 453
0.0070
LEU 454
0.0049
GLN 455
0.0051
VAL 456
0.0049
SER 457
0.0048
TRP 458
0.0026
ALA 459
0.0012
SER 460
0.0012
ARG 461
0.0022
LYS 462
0.0031
GLU 463
0.0023
VAL 464
0.0026
SER 465
0.0041
VAL 466
0.0040
PHE 467
0.0037
LEU 468
0.0041
LEU 469
0.0049
ILE 470
0.0043
VAL 471
0.0040
LEU 472
0.0046
LEU 473
0.0051
THR 474
0.0045
VAL 475
0.0044
VAL 476
0.0047
VAL 477
0.0048
SER 478
0.0036
SER 479
0.0032
ILE 480
0.0027
LEU 481
0.0029
PHE 482
0.0025
SER 483
0.0026
CYS 484
0.0027
VAL 485
0.0023
ASP 486
0.0023
PHE 487
0.0024
VAL 488
0.0023
PHE 489
0.0014
LEU 490
0.0014
ARG 491
0.0016
LEU 492
0.0018
VAL 493
0.0011
LYS 494
0.0009
ILE 495
0.0009
ALA 496
0.0007
LEU 497
0.0007
GLY 498
0.0007
VAL 499
0.0008
VAL 500
0.0007
TYR 501
0.0006
ALA 502
0.0008
ALA 503
0.0013
MET 504
0.0038
SER 505
0.0038
PHE 506
0.0051
VAL 507
0.0034
SER 508
0.0032
CYS 509
0.0027
LEU 510
0.0030
MET 511
0.0033
PHE 512
0.0029
LEU 513
0.0023
THR 514
0.0039
ALA 515
0.0051
ALA 516
0.0058
GLN 517
0.0046
VAL 518
0.0074
PHE 519
0.0090
LEU 520
0.0083
ALA 521
0.0083
PHE 522
0.0107
LEU 523
0.0104
LEU 524
0.0067
VAL 525
0.0075
LEU 526
0.0087
LEU 527
0.0076
VAL 528
0.0050
LEU 529
0.0058
LEU 530
0.0062
GLN 531
0.0051
SER 532
0.0053
PRO 533
0.0043
GLU 534
0.0044
SER 535
0.0084
ASP 536
0.0123
THR 537
0.0378
LEU 538
0.0316
GLY 539
0.0157
GLY 540
0.0275
PHE 541
0.0224
GLY 542
0.0141
GLY 543
0.0075
PRO 544
0.0076
GLN 545
0.0063
CYS 546
0.0084
ASN 547
0.0085
LEU 548
0.0092
GLY 549
0.0115
SER 550
0.0131
MET 551
0.0129
PHE 552
0.0221
GLY 553
0.0095
LYS 554
0.0381
SER 555
0.0448
SER 556
0.0413
SER 557
0.0451
SER 558
0.0234
SER 559
0.0139
PHE 560
0.0156
ILE 561
0.0112
ALA 562
0.0116
LYS 563
0.0103
LEU 564
0.0093
THR 565
0.0083
ALA 566
0.0095
VAL 567
0.0088
VAL 568
0.0079
ALA 569
0.0061
ALA 570
0.0053
ALA 571
0.0060
PHE 572
0.0034
ILE 573
0.0020
VAL 574
0.0018
ASN 575
0.0023
THR 576
0.0018
ILE 577
0.0011
LEU 578
0.0006
LEU 579
0.0014
VAL 580
0.0021
GLY 581
0.0020
THR 582
0.0020
ASN 583
0.0023
ALA 584
0.0031
ARG 585
0.0033
ARG 586
0.0037
VAL 587
0.0041
ARG 588
0.0031
GLU 589
0.0028
VAL 590
0.0030
SER 591
0.0032
VAL 592
0.0021
VAL 593
0.0018
SER 594
0.0017
LYS 595
0.0017
THR 596
0.0013
GLU 597
0.0015
ALA 598
0.0013
VAL 599
0.0014
SER 600
0.0024
GLY 601
0.0035
GLN 602
0.0043
GLU 603
0.0063
SER 604
0.0191
ASN 605
0.0253
GLY 606
0.0281
SER 607
0.0363
GLU 608
0.0351
VAL 609
0.0193
PRO 610
0.0147
PHE 611
0.0168
GLU 612
0.0344
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.