Should you encounter any unexpected behaviour,
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 = 0.0439
MET 1
0.0439
ASN 2
0.0319
VAL 3
0.0250
GLY 4
0.0415
ALA 5
0.0189
ARG 6
0.0251
GLY 7
0.0252
ASN 8
0.0196
ALA 9
0.0190
GLY 10
0.0179
LEU 11
0.0153
PHE 12
0.0185
TRP 13
0.0119
ARG 14
0.0087
PHE 15
0.0099
GLY 16
0.0111
PHE 17
0.0030
THR 18
0.0040
LEU 19
0.0049
LEU 20
0.0039
ALA 21
0.0027
LEU 22
0.0032
ILE 23
0.0038
VAL 24
0.0035
TYR 25
0.0019
ARG 26
0.0019
LEU 27
0.0019
GLY 28
0.0017
THR 29
0.0013
TYR 30
0.0012
ILE 31
0.0009
PRO 32
0.0010
ILE 33
0.0024
PRO 34
0.0024
GLY 35
0.0023
VAL 36
0.0023
ASN 37
0.0028
PRO 38
0.0024
SER 39
0.0029
VAL 40
0.0038
VAL 41
0.0032
GLU 42
0.0028
ASP 43
0.0031
ILE 44
0.0040
ILE 45
0.0028
SER 46
0.0029
SER 47
0.0029
HSD 48
0.0029
ALA 49
0.0024
THR 50
0.0036
GLY 51
0.0046
VAL 52
0.0049
LEU 53
0.0020
GLY 54
0.0013
ILE 55
0.0015
PHE 56
0.0022
ASN 57
0.0007
VAL 58
0.0014
PHE 59
0.0016
SER 60
0.0013
GLY 61
0.0014
GLY 62
0.0011
ALA 63
0.0004
LEU 64
0.0008
GLY 65
0.0022
ARG 66
0.0017
MET 67
0.0017
THR 68
0.0014
ILE 69
0.0013
PHE 70
0.0013
ALA 71
0.0015
LEU 72
0.0014
ASN 73
0.0007
VAL 74
0.0012
MET 75
0.0018
PRO 76
0.0023
TYR 77
0.0036
ILE 78
0.0036
VAL 79
0.0044
SER 80
0.0046
SER 81
0.0053
ILE 82
0.0055
ILE 83
0.0061
VAL 84
0.0059
GLN 85
0.0053
LEU 86
0.0074
LEU 87
0.0081
SER 88
0.0061
VAL 89
0.0076
ALA 90
0.0114
ILE 91
0.0107
PRO 92
0.0076
THR 93
0.0097
LEU 94
0.0083
ASN 95
0.0051
GLU 96
0.0069
MET 97
0.0089
ARG 98
0.0067
GLN 99
0.0090
ASP 100
0.0126
GLY 101
0.0143
GLU 102
0.0153
LEU 103
0.0152
GLY 104
0.0094
ARG 105
0.0063
MET 106
0.0089
LYS 107
0.0100
MET 108
0.0068
SER 109
0.0049
THR 110
0.0072
TYR 111
0.0079
THR 112
0.0065
ARG 113
0.0044
TYR 114
0.0055
LEU 115
0.0056
SER 116
0.0049
VAL 117
0.0030
ALA 118
0.0036
PHE 119
0.0035
CYS 120
0.0027
ILE 121
0.0021
ALA 122
0.0019
GLN 123
0.0019
GLY 124
0.0021
LEU 125
0.0032
VAL 126
0.0026
ILE 127
0.0024
LEU 128
0.0029
LEU 129
0.0049
GLY 130
0.0051
LEU 131
0.0041
GLU 132
0.0041
ARG 133
0.0086
MET 134
0.0082
ASN 135
0.0075
SER 136
0.0093
ASP 137
0.0167
GLU 138
0.0166
VAL 139
0.0109
MET 140
0.0070
VAL 141
0.0046
VAL 142
0.0039
ILE 143
0.0037
ASN 144
0.0034
PRO 145
0.0041
GLY 146
0.0046
ILE 147
0.0055
MET 148
0.0052
PHE 149
0.0038
ARG 150
0.0042
VAL 151
0.0047
VAL 152
0.0043
GLY 153
0.0029
ILE 154
0.0030
SER 155
0.0032
SER 156
0.0030
LEU 157
0.0019
LEU 158
0.0017
ALA 159
0.0017
GLY 160
0.0018
THR 161
0.0009
MET 162
0.0011
PHE 163
0.0009
LEU 164
0.0006
LEU 165
0.0008
TRP 166
0.0009
LEU 167
0.0004
GLY 168
0.0004
GLU 169
0.0006
ARG 170
0.0011
ILE 171
0.0012
ASN 172
0.0013
ALA 173
0.0034
LYS 174
0.0044
GLY 175
0.0035
ILE 176
0.0023
GLY 177
0.0016
ASN 178
0.0013
GLY 179
0.0009
ILE 180
0.0009
SER 181
0.0019
LEU 182
0.0018
ILE 183
0.0016
ILE 184
0.0016
PHE 185
0.0042
VAL 186
0.0037
GLY 187
0.0031
ILE 188
0.0034
ILE 189
0.0057
SER 190
0.0043
GLU 191
0.0038
LEU 192
0.0050
PRO 193
0.0066
SER 194
0.0058
SER 195
0.0077
ILE 196
0.0085
SER 197
0.0100
SER 198
0.0107
VAL 199
0.0111
PHE 200
0.0104
LEU 201
0.0128
LEU 202
0.0143
GLY 203
0.0136
LYS 204
0.0127
ASN 205
0.0165
GLY 206
0.0167
GLU 207
0.0190
VAL 208
0.0154
SER 209
0.0162
GLY 210
0.0133
LEU 211
0.0153
VAL 212
0.0153
VAL 213
0.0103
LEU 214
0.0101
SER 215
0.0118
MET 216
0.0111
LEU 217
0.0074
LEU 218
0.0090
ALA 219
0.0094
PHE 220
0.0084
PHE 221
0.0085
ALA 222
0.0084
LEU 223
0.0077
PHE 224
0.0083
LEU 225
0.0083
LEU 226
0.0067
ILE 227
0.0063
ILE 228
0.0068
PHE 229
0.0048
PHE 230
0.0049
GLU 231
0.0057
ARG 232
0.0044
SER 233
0.0053
TYR 234
0.0051
ARG 235
0.0036
LYS 236
0.0060
VAL 237
0.0093
PHE 238
0.0094
VAL 239
0.0084
GLN 240
0.0085
TYR 241
0.0084
PRO 242
0.0159
LYS 243
0.0174
ARG 244
0.0214
GLN 245
0.0141
THR 246
0.0121
GLY 247
0.0101
GLY 248
0.0096
ARG 249
0.0028
PHE 250
0.0123
TYR 251
0.0178
ASN 252
0.0276
SER 253
0.0110
ASP 254
0.0049
SER 255
0.0047
SER 256
0.0067
TYR 257
0.0096
ILE 258
0.0080
PRO 259
0.0080
LEU 260
0.0060
LYS 261
0.0036
ILE 262
0.0033
ASN 263
0.0040
THR 264
0.0042
ALA 265
0.0007
GLY 266
0.0014
VAL 267
0.0009
ILE 268
0.0010
PRO 269
0.0030
PRO 270
0.0022
ILE 271
0.0029
PHE 272
0.0050
ALA 273
0.0076
ASN 274
0.0065
ALA 275
0.0081
LEU 276
0.0105
LEU 277
0.0127
LEU 278
0.0108
SER 279
0.0118
SER 280
0.0141
ILE 281
0.0140
SER 282
0.0135
LEU 283
0.0116
VAL 284
0.0104
ARG 285
0.0092
PHE 286
0.0076
HSD 287
0.0048
SER 288
0.0058
GLY 289
0.0202
SER 290
0.0201
GLU 291
0.0252
TRP 292
0.0142
ALA 293
0.0070
ASP 294
0.0167
VAL 295
0.0192
LEU 296
0.0150
LEU 297
0.0149
ARG 298
0.0203
TYR 299
0.0206
LEU 300
0.0208
SER 301
0.0187
SER 302
0.0161
GLU 303
0.0138
GLY 304
0.0147
ILE 305
0.0143
LEU 306
0.0162
TYR 307
0.0141
VAL 308
0.0123
SER 309
0.0118
VAL 310
0.0128
TYR 311
0.0094
ILE 312
0.0086
ALA 313
0.0081
LEU 314
0.0082
ILE 315
0.0054
MET 316
0.0053
PHE 317
0.0043
PHE 318
0.0042
THR 319
0.0023
PHE 320
0.0019
PHE 321
0.0040
TYR 322
0.0030
THR 323
0.0030
SER 324
0.0026
LEU 325
0.0047
VAL 326
0.0044
PHE 327
0.0062
ASP 328
0.0078
THR 329
0.0106
LYS 330
0.0093
GLU 331
0.0113
THR 332
0.0113
SER 333
0.0088
GLU 334
0.0125
MET 335
0.0181
LEU 336
0.0147
LYS 337
0.0174
LYS 338
0.0257
ASN 339
0.0257
GLY 340
0.0223
GLY 341
0.0118
PHE 342
0.0114
VAL 343
0.0112
PRO 344
0.0110
GLY 345
0.0167
LYS 346
0.0112
ARG 347
0.0138
PRO 348
0.0104
GLY 349
0.0070
LYS 350
0.0092
ALA 351
0.0107
THR 352
0.0061
LYS 353
0.0060
GLU 354
0.0084
TYR 355
0.0059
PHE 356
0.0056
ASP 357
0.0050
GLN 358
0.0044
VAL 359
0.0021
ILE 360
0.0042
GLY 361
0.0011
ARG 362
0.0007
ILE 363
0.0013
THR 364
0.0021
VAL 365
0.0015
LEU 366
0.0021
GLY 367
0.0022
ALA 368
0.0017
ILE 369
0.0017
TYR 370
0.0026
LEU 371
0.0018
SER 372
0.0018
VAL 373
0.0025
VAL 374
0.0028
CYS 375
0.0012
VAL 376
0.0016
VAL 377
0.0036
PRO 378
0.0031
GLU 379
0.0018
ILE 380
0.0031
VAL 381
0.0055
ARG 382
0.0044
HSD 383
0.0034
TYR 384
0.0052
CYS 385
0.0086
ALA 386
0.0082
VAL 387
0.0092
SER 388
0.0091
PHE 389
0.0058
THR 390
0.0052
LEU 391
0.0061
GLY 392
0.0065
GLY 393
0.0038
THR 394
0.0035
SER 395
0.0047
PHE 396
0.0055
LEU 397
0.0045
ILE 398
0.0046
ILE 399
0.0056
VAL 400
0.0058
ASN 401
0.0042
VAL 402
0.0045
ILE 403
0.0048
ASN 404
0.0044
ASP 405
0.0034
THR 406
0.0030
PHE 407
0.0023
SER 408
0.0033
GLN 409
0.0053
VAL 410
0.0047
GLN 411
0.0061
THR 412
0.0077
GLN 413
0.0110
VAL 414
0.0105
TYR 415
0.0136
SER 416
0.0146
GLY 417
0.0153
ARG 418
0.0110
TYR 419
0.0198
SER 420
0.0188
ALA 421
0.0083
LEU 422
0.0116
MET 423
0.0137
LYS 424
0.0089
LYS 425
0.0171
SER 426
0.0147
GLU 427
0.0137
LEU 428
0.0163
TRP 429
0.0089
LYS 430
0.0113
LYS 431
0.0180
VAL 432
0.0136
LYS 433
0.0159
MET 434
0.0133
PHE 435
0.0059
LEU 436
0.0151
ALA 437
0.0176
MET 438
0.0129
ILE 439
0.0139
GLY 440
0.0159
SER 441
0.0164
PHE 442
0.0093
ALA 443
0.0058
ARG 444
0.0094
PHE 445
0.0064
LEU 446
0.0061
CYS 447
0.0092
ASP 448
0.0071
VAL 449
0.0056
LYS 450
0.0116
GLN 451
0.0113
GLU 452
0.0052
ALA 453
0.0072
LEU 454
0.0101
GLN 455
0.0076
VAL 456
0.0037
SER 457
0.0041
TRP 458
0.0096
ALA 459
0.0079
SER 460
0.0196
ARG 461
0.0259
LYS 462
0.0198
GLU 463
0.0120
VAL 464
0.0102
SER 465
0.0152
VAL 466
0.0087
PHE 467
0.0068
LEU 468
0.0105
LEU 469
0.0113
ILE 470
0.0082
VAL 471
0.0088
LEU 472
0.0112
LEU 473
0.0113
THR 474
0.0099
VAL 475
0.0092
VAL 476
0.0095
VAL 477
0.0099
SER 478
0.0079
SER 479
0.0066
ILE 480
0.0062
LEU 481
0.0071
PHE 482
0.0051
SER 483
0.0052
CYS 484
0.0054
VAL 485
0.0052
ASP 486
0.0045
PHE 487
0.0054
VAL 488
0.0053
PHE 489
0.0041
LEU 490
0.0031
ARG 491
0.0033
LEU 492
0.0034
VAL 493
0.0019
LYS 494
0.0015
ILE 495
0.0026
ALA 496
0.0025
LEU 497
0.0017
GLY 498
0.0024
VAL 499
0.0022
VAL 500
0.0023
TYR 501
0.0025
ALA 502
0.0045
ALA 503
0.0049
MET 504
0.0081
SER 505
0.0036
PHE 506
0.0026
VAL 507
0.0070
SER 508
0.0074
CYS 509
0.0063
LEU 510
0.0054
MET 511
0.0083
PHE 512
0.0080
LEU 513
0.0065
THR 514
0.0061
ALA 515
0.0079
ALA 516
0.0056
GLN 517
0.0047
VAL 518
0.0040
PHE 519
0.0042
LEU 520
0.0031
ALA 521
0.0025
PHE 522
0.0015
LEU 523
0.0017
LEU 524
0.0015
VAL 525
0.0012
LEU 526
0.0019
LEU 527
0.0024
VAL 528
0.0017
LEU 529
0.0026
LEU 530
0.0032
GLN 531
0.0029
SER 532
0.0034
PRO 533
0.0025
GLU 534
0.0018
SER 535
0.0014
ASP 536
0.0019
THR 537
0.0014
LEU 538
0.0016
GLY 539
0.0022
GLY 540
0.0017
PHE 541
0.0017
GLY 542
0.0017
GLY 543
0.0026
PRO 544
0.0050
GLN 545
0.0050
CYS 546
0.0056
ASN 547
0.0052
LEU 548
0.0088
GLY 549
0.0114
SER 550
0.0100
MET 551
0.0122
PHE 552
0.0198
GLY 553
0.0219
LYS 554
0.0252
SER 555
0.0293
SER 556
0.0107
SER 557
0.0093
SER 558
0.0048
SER 559
0.0030
PHE 560
0.0047
ILE 561
0.0044
ALA 562
0.0018
LYS 563
0.0039
LEU 564
0.0041
THR 565
0.0027
ALA 566
0.0031
VAL 567
0.0040
VAL 568
0.0026
ALA 569
0.0027
ALA 570
0.0038
ALA 571
0.0036
PHE 572
0.0031
ILE 573
0.0033
VAL 574
0.0038
ASN 575
0.0038
THR 576
0.0034
ILE 577
0.0033
LEU 578
0.0035
LEU 579
0.0033
VAL 580
0.0022
GLY 581
0.0021
THR 582
0.0021
ASN 583
0.0019
ALA 584
0.0026
ARG 585
0.0024
ARG 586
0.0026
VAL 587
0.0025
ARG 588
0.0026
GLU 589
0.0023
VAL 590
0.0023
SER 591
0.0022
VAL 592
0.0031
VAL 593
0.0036
SER 594
0.0038
LYS 595
0.0044
THR 596
0.0037
GLU 597
0.0042
ALA 598
0.0034
VAL 599
0.0020
SER 600
0.0018
GLY 601
0.0019
GLN 602
0.0034
GLU 603
0.0041
SER 604
0.0055
ASN 605
0.0047
GLY 606
0.0017
SER 607
0.0010
GLU 608
0.0033
VAL 609
0.0020
PRO 610
0.0018
PHE 611
0.0013
GLU 612
0.0016
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.