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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 = 0.0369
MET 1
0.0155
ASN 2
0.0129
VAL 3
0.0195
GLY 4
0.0179
ALA 5
0.0248
ARG 6
0.0256
GLY 7
0.0190
ASN 8
0.0229
ALA 9
0.0068
GLY 10
0.0075
LEU 11
0.0103
PHE 12
0.0168
TRP 13
0.0202
ARG 14
0.0172
PHE 15
0.0198
GLY 16
0.0241
PHE 17
0.0157
THR 18
0.0133
LEU 19
0.0145
LEU 20
0.0144
ALA 21
0.0050
LEU 22
0.0054
ILE 23
0.0057
VAL 24
0.0028
TYR 25
0.0039
ARG 26
0.0044
LEU 27
0.0035
GLY 28
0.0032
THR 29
0.0044
TYR 30
0.0035
ILE 31
0.0024
PRO 32
0.0022
ILE 33
0.0037
PRO 34
0.0039
GLY 35
0.0039
VAL 36
0.0038
ASN 37
0.0044
PRO 38
0.0045
SER 39
0.0027
VAL 40
0.0035
VAL 41
0.0033
GLU 42
0.0031
ASP 43
0.0021
ILE 44
0.0033
ILE 45
0.0022
SER 46
0.0032
SER 47
0.0031
HSD 48
0.0024
ALA 49
0.0035
THR 50
0.0039
GLY 51
0.0037
VAL 52
0.0038
LEU 53
0.0046
GLY 54
0.0045
ILE 55
0.0050
PHE 56
0.0052
ASN 57
0.0045
VAL 58
0.0049
PHE 59
0.0055
SER 60
0.0050
GLY 61
0.0038
GLY 62
0.0042
ALA 63
0.0032
LEU 64
0.0033
GLY 65
0.0015
ARG 66
0.0018
MET 67
0.0009
THR 68
0.0018
ILE 69
0.0010
PHE 70
0.0019
ALA 71
0.0032
LEU 72
0.0036
ASN 73
0.0054
VAL 74
0.0053
MET 75
0.0066
PRO 76
0.0064
TYR 77
0.0058
ILE 78
0.0063
VAL 79
0.0072
SER 80
0.0065
SER 81
0.0045
ILE 82
0.0041
ILE 83
0.0038
VAL 84
0.0037
GLN 85
0.0035
LEU 86
0.0044
LEU 87
0.0034
SER 88
0.0024
VAL 89
0.0101
ALA 90
0.0153
ILE 91
0.0130
PRO 92
0.0085
THR 93
0.0110
LEU 94
0.0070
ASN 95
0.0047
GLU 96
0.0089
MET 97
0.0086
ARG 98
0.0066
GLN 99
0.0092
ASP 100
0.0123
GLY 101
0.0095
GLU 102
0.0071
LEU 103
0.0056
GLY 104
0.0064
ARG 105
0.0035
MET 106
0.0049
LYS 107
0.0058
MET 108
0.0044
SER 109
0.0043
THR 110
0.0046
TYR 111
0.0051
THR 112
0.0049
ARG 113
0.0053
TYR 114
0.0060
LEU 115
0.0072
SER 116
0.0072
VAL 117
0.0074
ALA 118
0.0086
PHE 119
0.0089
CYS 120
0.0072
ILE 121
0.0069
ALA 122
0.0082
GLN 123
0.0081
GLY 124
0.0060
LEU 125
0.0048
VAL 126
0.0062
ILE 127
0.0060
LEU 128
0.0046
LEU 129
0.0046
GLY 130
0.0047
LEU 131
0.0052
GLU 132
0.0049
ARG 133
0.0044
MET 134
0.0047
ASN 135
0.0064
SER 136
0.0067
ASP 137
0.0084
GLU 138
0.0091
VAL 139
0.0076
MET 140
0.0086
VAL 141
0.0060
VAL 142
0.0067
ILE 143
0.0067
ASN 144
0.0077
PRO 145
0.0066
GLY 146
0.0074
ILE 147
0.0082
MET 148
0.0080
PHE 149
0.0042
ARG 150
0.0047
VAL 151
0.0043
VAL 152
0.0037
GLY 153
0.0020
ILE 154
0.0025
SER 155
0.0018
SER 156
0.0013
LEU 157
0.0021
LEU 158
0.0030
ALA 159
0.0028
GLY 160
0.0024
THR 161
0.0040
MET 162
0.0038
PHE 163
0.0033
LEU 164
0.0036
LEU 165
0.0036
TRP 166
0.0036
LEU 167
0.0040
GLY 168
0.0039
GLU 169
0.0060
ARG 170
0.0080
ILE 171
0.0076
ASN 172
0.0061
ALA 173
0.0103
LYS 174
0.0121
GLY 175
0.0120
ILE 176
0.0109
GLY 177
0.0059
ASN 178
0.0037
GLY 179
0.0034
ILE 180
0.0030
SER 181
0.0065
LEU 182
0.0062
ILE 183
0.0050
ILE 184
0.0069
PHE 185
0.0085
VAL 186
0.0072
GLY 187
0.0063
ILE 188
0.0057
ILE 189
0.0061
SER 190
0.0045
GLU 191
0.0018
LEU 192
0.0029
PRO 193
0.0065
SER 194
0.0069
SER 195
0.0066
ILE 196
0.0089
SER 197
0.0100
SER 198
0.0104
VAL 199
0.0093
PHE 200
0.0066
LEU 201
0.0080
LEU 202
0.0074
GLY 203
0.0075
LYS 204
0.0109
ASN 205
0.0121
GLY 206
0.0066
GLU 207
0.0070
VAL 208
0.0094
SER 209
0.0115
GLY 210
0.0185
LEU 211
0.0167
VAL 212
0.0086
VAL 213
0.0103
LEU 214
0.0116
SER 215
0.0067
MET 216
0.0069
LEU 217
0.0067
LEU 218
0.0041
ALA 219
0.0056
PHE 220
0.0089
PHE 221
0.0171
ALA 222
0.0167
LEU 223
0.0114
PHE 224
0.0104
LEU 225
0.0117
LEU 226
0.0125
ILE 227
0.0072
ILE 228
0.0070
PHE 229
0.0110
PHE 230
0.0116
GLU 231
0.0105
ARG 232
0.0113
SER 233
0.0056
TYR 234
0.0050
ARG 235
0.0040
LYS 236
0.0067
VAL 237
0.0018
PHE 238
0.0016
VAL 239
0.0029
GLN 240
0.0038
TYR 241
0.0036
PRO 242
0.0024
LYS 243
0.0008
ARG 244
0.0013
GLN 245
0.0025
THR 246
0.0018
GLY 247
0.0016
GLY 248
0.0022
ARG 249
0.0015
PHE 250
0.0017
TYR 251
0.0017
ASN 252
0.0025
SER 253
0.0019
ASP 254
0.0015
SER 255
0.0012
SER 256
0.0020
TYR 257
0.0016
ILE 258
0.0009
PRO 259
0.0023
LEU 260
0.0022
LYS 261
0.0056
ILE 262
0.0050
ASN 263
0.0038
THR 264
0.0036
ALA 265
0.0015
GLY 266
0.0032
VAL 267
0.0044
ILE 268
0.0035
PRO 269
0.0031
PRO 270
0.0048
ILE 271
0.0056
PHE 272
0.0051
ALA 273
0.0051
ASN 274
0.0061
ALA 275
0.0071
LEU 276
0.0067
LEU 277
0.0052
LEU 278
0.0053
SER 279
0.0057
SER 280
0.0052
ILE 281
0.0028
SER 282
0.0019
LEU 283
0.0010
VAL 284
0.0009
ARG 285
0.0035
PHE 286
0.0051
HSD 287
0.0051
SER 288
0.0047
GLY 289
0.0038
SER 290
0.0042
GLU 291
0.0053
TRP 292
0.0061
ALA 293
0.0030
ASP 294
0.0030
VAL 295
0.0027
LEU 296
0.0027
LEU 297
0.0024
ARG 298
0.0028
TYR 299
0.0017
LEU 300
0.0024
SER 301
0.0028
SER 302
0.0018
GLU 303
0.0024
GLY 304
0.0030
ILE 305
0.0034
LEU 306
0.0030
TYR 307
0.0011
VAL 308
0.0009
SER 309
0.0012
VAL 310
0.0026
TYR 311
0.0024
ILE 312
0.0009
ALA 313
0.0020
LEU 314
0.0026
ILE 315
0.0019
MET 316
0.0005
PHE 317
0.0027
PHE 318
0.0014
THR 319
0.0024
PHE 320
0.0038
PHE 321
0.0049
TYR 322
0.0047
THR 323
0.0054
SER 324
0.0058
LEU 325
0.0067
VAL 326
0.0066
PHE 327
0.0044
ASP 328
0.0033
THR 329
0.0035
LYS 330
0.0028
GLU 331
0.0030
THR 332
0.0038
SER 333
0.0041
GLU 334
0.0031
MET 335
0.0043
LEU 336
0.0042
LYS 337
0.0040
LYS 338
0.0041
ASN 339
0.0041
GLY 340
0.0068
GLY 341
0.0050
PHE 342
0.0054
VAL 343
0.0059
PRO 344
0.0061
GLY 345
0.0145
LYS 346
0.0103
ARG 347
0.0079
PRO 348
0.0048
GLY 349
0.0058
LYS 350
0.0075
ALA 351
0.0073
THR 352
0.0060
LYS 353
0.0049
GLU 354
0.0058
TYR 355
0.0055
PHE 356
0.0051
ASP 357
0.0030
GLN 358
0.0034
VAL 359
0.0032
ILE 360
0.0026
GLY 361
0.0058
ARG 362
0.0044
ILE 363
0.0032
THR 364
0.0042
VAL 365
0.0042
LEU 366
0.0031
GLY 367
0.0051
ALA 368
0.0037
ILE 369
0.0040
TYR 370
0.0053
LEU 371
0.0043
SER 372
0.0039
VAL 373
0.0059
VAL 374
0.0056
CYS 375
0.0046
VAL 376
0.0053
VAL 377
0.0051
PRO 378
0.0051
GLU 379
0.0040
ILE 380
0.0044
VAL 381
0.0037
ARG 382
0.0033
HSD 383
0.0043
TYR 384
0.0053
CYS 385
0.0066
ALA 386
0.0073
VAL 387
0.0060
SER 388
0.0044
PHE 389
0.0023
THR 390
0.0026
LEU 391
0.0024
GLY 392
0.0033
GLY 393
0.0049
THR 394
0.0052
SER 395
0.0058
PHE 396
0.0056
LEU 397
0.0054
ILE 398
0.0064
ILE 399
0.0069
VAL 400
0.0063
ASN 401
0.0082
VAL 402
0.0101
ILE 403
0.0103
ASN 404
0.0107
ASP 405
0.0112
THR 406
0.0114
PHE 407
0.0158
SER 408
0.0151
GLN 409
0.0084
VAL 410
0.0130
GLN 411
0.0124
THR 412
0.0075
GLN 413
0.0102
VAL 414
0.0100
TYR 415
0.0117
SER 416
0.0121
GLY 417
0.0127
ARG 418
0.0118
TYR 419
0.0111
SER 420
0.0121
ALA 421
0.0070
LEU 422
0.0060
MET 423
0.0092
LYS 424
0.0051
LYS 425
0.0066
SER 426
0.0062
GLU 427
0.0064
LEU 428
0.0064
TRP 429
0.0076
LYS 430
0.0059
LYS 431
0.0103
VAL 432
0.0124
LYS 433
0.0174
MET 434
0.0053
PHE 435
0.0028
LEU 436
0.0085
ALA 437
0.0095
MET 438
0.0065
ILE 439
0.0066
GLY 440
0.0061
SER 441
0.0057
PHE 442
0.0079
ALA 443
0.0098
ARG 444
0.0067
PHE 445
0.0066
LEU 446
0.0110
CYS 447
0.0098
ASP 448
0.0076
VAL 449
0.0077
LYS 450
0.0062
GLN 451
0.0083
GLU 452
0.0060
ALA 453
0.0029
LEU 454
0.0071
GLN 455
0.0069
VAL 456
0.0026
SER 457
0.0016
TRP 458
0.0091
ALA 459
0.0134
SER 460
0.0116
ARG 461
0.0369
LYS 462
0.0246
GLU 463
0.0217
VAL 464
0.0190
SER 465
0.0204
VAL 466
0.0083
PHE 467
0.0063
LEU 468
0.0088
LEU 469
0.0127
ILE 470
0.0155
VAL 471
0.0136
LEU 472
0.0220
LEU 473
0.0296
THR 474
0.0249
VAL 475
0.0186
VAL 476
0.0239
VAL 477
0.0282
SER 478
0.0137
SER 479
0.0072
ILE 480
0.0060
LEU 481
0.0076
PHE 482
0.0072
SER 483
0.0054
CYS 484
0.0044
VAL 485
0.0072
ASP 486
0.0092
PHE 487
0.0091
VAL 488
0.0065
PHE 489
0.0066
LEU 490
0.0099
ARG 491
0.0100
LEU 492
0.0065
VAL 493
0.0055
LYS 494
0.0098
ILE 495
0.0090
ALA 496
0.0045
LEU 497
0.0035
GLY 498
0.0048
VAL 499
0.0051
VAL 500
0.0078
TYR 501
0.0088
ALA 502
0.0130
ALA 503
0.0291
MET 504
0.0128
SER 505
0.0148
PHE 506
0.0110
VAL 507
0.0133
SER 508
0.0119
CYS 509
0.0094
LEU 510
0.0105
MET 511
0.0139
PHE 512
0.0068
LEU 513
0.0052
THR 514
0.0068
ALA 515
0.0059
ALA 516
0.0039
GLN 517
0.0018
VAL 518
0.0020
PHE 519
0.0043
LEU 520
0.0037
ALA 521
0.0037
PHE 522
0.0066
LEU 523
0.0075
LEU 524
0.0060
VAL 525
0.0071
LEU 526
0.0079
LEU 527
0.0076
VAL 528
0.0064
LEU 529
0.0065
LEU 530
0.0052
GLN 531
0.0056
SER 532
0.0061
PRO 533
0.0060
GLU 534
0.0081
SER 535
0.0078
ASP 536
0.0049
THR 537
0.0036
LEU 538
0.0034
GLY 539
0.0034
GLY 540
0.0016
PHE 541
0.0031
GLY 542
0.0023
GLY 543
0.0022
PRO 544
0.0076
GLN 545
0.0068
CYS 546
0.0085
ASN 547
0.0083
LEU 548
0.0218
GLY 549
0.0143
SER 550
0.0150
MET 551
0.0182
PHE 552
0.0136
GLY 553
0.0268
LYS 554
0.0177
SER 555
0.0345
SER 556
0.0111
SER 557
0.0111
SER 558
0.0117
SER 559
0.0125
PHE 560
0.0093
ILE 561
0.0075
ALA 562
0.0068
LYS 563
0.0072
LEU 564
0.0092
THR 565
0.0069
ALA 566
0.0088
VAL 567
0.0117
VAL 568
0.0059
ALA 569
0.0050
ALA 570
0.0053
ALA 571
0.0039
PHE 572
0.0009
ILE 573
0.0024
VAL 574
0.0030
ASN 575
0.0027
THR 576
0.0048
ILE 577
0.0054
LEU 578
0.0050
LEU 579
0.0056
VAL 580
0.0060
GLY 581
0.0066
THR 582
0.0067
ASN 583
0.0069
ALA 584
0.0058
ARG 585
0.0046
ARG 586
0.0046
VAL 587
0.0048
ARG 588
0.0010
GLU 589
0.0012
VAL 590
0.0038
SER 591
0.0040
VAL 592
0.0045
VAL 593
0.0038
SER 594
0.0091
LYS 595
0.0080
THR 596
0.0062
GLU 597
0.0028
ALA 598
0.0094
VAL 599
0.0115
SER 600
0.0037
GLY 601
0.0150
GLN 602
0.0135
GLU 603
0.0037
SER 604
0.0106
ASN 605
0.0204
GLY 606
0.0317
SER 607
0.0226
GLU 608
0.0106
VAL 609
0.0105
PRO 610
0.0119
PHE 611
0.0123
GLU 612
0.0114
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.