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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 = 0.0600
MET 1
0.0073
ASN 2
0.0065
VAL 3
0.0029
GLY 4
0.0051
ALA 5
0.0066
ARG 6
0.0031
GLY 7
0.0054
ASN 8
0.0087
ALA 9
0.0065
GLY 10
0.0036
LEU 11
0.0038
PHE 12
0.0041
TRP 13
0.0050
ARG 14
0.0051
PHE 15
0.0048
GLY 16
0.0064
PHE 17
0.0052
THR 18
0.0043
LEU 19
0.0034
LEU 20
0.0048
ALA 21
0.0029
LEU 22
0.0029
ILE 23
0.0036
VAL 24
0.0034
TYR 25
0.0029
ARG 26
0.0036
LEU 27
0.0033
GLY 28
0.0027
THR 29
0.0044
TYR 30
0.0042
ILE 31
0.0027
PRO 32
0.0021
ILE 33
0.0029
PRO 34
0.0031
GLY 35
0.0033
VAL 36
0.0034
ASN 37
0.0024
PRO 38
0.0024
SER 39
0.0032
VAL 40
0.0030
VAL 41
0.0026
GLU 42
0.0022
ASP 43
0.0022
ILE 44
0.0026
ILE 45
0.0026
SER 46
0.0052
SER 47
0.0083
HSD 48
0.0075
ALA 49
0.0055
THR 50
0.0072
GLY 51
0.0050
VAL 52
0.0029
LEU 53
0.0035
GLY 54
0.0037
ILE 55
0.0032
PHE 56
0.0027
ASN 57
0.0021
VAL 58
0.0016
PHE 59
0.0022
SER 60
0.0027
GLY 61
0.0027
GLY 62
0.0025
ALA 63
0.0028
LEU 64
0.0028
GLY 65
0.0030
ARG 66
0.0028
MET 67
0.0030
THR 68
0.0033
ILE 69
0.0015
PHE 70
0.0013
ALA 71
0.0016
LEU 72
0.0013
ASN 73
0.0012
VAL 74
0.0011
MET 75
0.0014
PRO 76
0.0017
TYR 77
0.0034
ILE 78
0.0031
VAL 79
0.0029
SER 80
0.0039
SER 81
0.0047
ILE 82
0.0040
ILE 83
0.0037
VAL 84
0.0046
GLN 85
0.0049
LEU 86
0.0054
LEU 87
0.0055
SER 88
0.0050
VAL 89
0.0075
ALA 90
0.0109
ILE 91
0.0090
PRO 92
0.0053
THR 93
0.0061
LEU 94
0.0040
ASN 95
0.0027
GLU 96
0.0059
MET 97
0.0046
ARG 98
0.0028
GLN 99
0.0065
ASP 100
0.0080
GLY 101
0.0078
GLU 102
0.0036
LEU 103
0.0035
GLY 104
0.0021
ARG 105
0.0027
MET 106
0.0042
LYS 107
0.0051
MET 108
0.0048
SER 109
0.0065
THR 110
0.0071
TYR 111
0.0068
THR 112
0.0071
ARG 113
0.0062
TYR 114
0.0063
LEU 115
0.0058
SER 116
0.0052
VAL 117
0.0043
ALA 118
0.0045
PHE 119
0.0030
CYS 120
0.0017
ILE 121
0.0018
ALA 122
0.0023
GLN 123
0.0013
GLY 124
0.0010
LEU 125
0.0014
VAL 126
0.0021
ILE 127
0.0025
LEU 128
0.0026
LEU 129
0.0033
GLY 130
0.0034
LEU 131
0.0038
GLU 132
0.0039
ARG 133
0.0045
MET 134
0.0046
ASN 135
0.0042
SER 136
0.0042
ASP 137
0.0049
GLU 138
0.0065
VAL 139
0.0057
MET 140
0.0043
VAL 141
0.0035
VAL 142
0.0043
ILE 143
0.0046
ASN 144
0.0056
PRO 145
0.0054
GLY 146
0.0042
ILE 147
0.0037
MET 148
0.0048
PHE 149
0.0034
ARG 150
0.0025
VAL 151
0.0031
VAL 152
0.0036
GLY 153
0.0018
ILE 154
0.0013
SER 155
0.0020
SER 156
0.0023
LEU 157
0.0009
LEU 158
0.0013
ALA 159
0.0023
GLY 160
0.0023
THR 161
0.0022
MET 162
0.0026
PHE 163
0.0027
LEU 164
0.0026
LEU 165
0.0041
TRP 166
0.0040
LEU 167
0.0042
GLY 168
0.0047
GLU 169
0.0050
ARG 170
0.0050
ILE 171
0.0052
ASN 172
0.0057
ALA 173
0.0085
LYS 174
0.0072
GLY 175
0.0063
ILE 176
0.0060
GLY 177
0.0029
ASN 178
0.0022
GLY 179
0.0019
ILE 180
0.0014
SER 181
0.0002
LEU 182
0.0002
ILE 183
0.0004
ILE 184
0.0004
PHE 185
0.0019
VAL 186
0.0013
GLY 187
0.0009
ILE 188
0.0006
ILE 189
0.0017
SER 190
0.0021
GLU 191
0.0027
LEU 192
0.0047
PRO 193
0.0107
SER 194
0.0095
SER 195
0.0124
ILE 196
0.0159
SER 197
0.0157
SER 198
0.0110
VAL 199
0.0168
PHE 200
0.0187
LEU 201
0.0254
LEU 202
0.0082
GLY 203
0.0364
LYS 204
0.0408
ASN 205
0.0096
GLY 206
0.0271
GLU 207
0.0243
VAL 208
0.0271
SER 209
0.0372
GLY 210
0.0589
LEU 211
0.0600
VAL 212
0.0248
VAL 213
0.0141
LEU 214
0.0191
SER 215
0.0059
MET 216
0.0258
LEU 217
0.0203
LEU 218
0.0182
ALA 219
0.0194
PHE 220
0.0231
PHE 221
0.0050
ALA 222
0.0044
LEU 223
0.0046
PHE 224
0.0043
LEU 225
0.0050
LEU 226
0.0039
ILE 227
0.0049
ILE 228
0.0052
PHE 229
0.0070
PHE 230
0.0057
GLU 231
0.0073
ARG 232
0.0078
SER 233
0.0085
TYR 234
0.0062
ARG 235
0.0036
LYS 236
0.0053
VAL 237
0.0041
PHE 238
0.0042
VAL 239
0.0025
GLN 240
0.0026
TYR 241
0.0021
PRO 242
0.0030
LYS 243
0.0040
ARG 244
0.0047
GLN 245
0.0012
THR 246
0.0014
GLY 247
0.0029
GLY 248
0.0039
ARG 249
0.0026
PHE 250
0.0019
TYR 251
0.0028
ASN 252
0.0058
SER 253
0.0054
ASP 254
0.0037
SER 255
0.0044
SER 256
0.0037
TYR 257
0.0064
ILE 258
0.0043
PRO 259
0.0045
LEU 260
0.0028
LYS 261
0.0048
ILE 262
0.0052
ASN 263
0.0063
THR 264
0.0047
ALA 265
0.0050
GLY 266
0.0053
VAL 267
0.0051
ILE 268
0.0046
PRO 269
0.0057
PRO 270
0.0060
ILE 271
0.0055
PHE 272
0.0049
ALA 273
0.0061
ASN 274
0.0055
ALA 275
0.0049
LEU 276
0.0047
LEU 277
0.0053
LEU 278
0.0043
SER 279
0.0036
SER 280
0.0044
ILE 281
0.0069
SER 282
0.0054
LEU 283
0.0064
VAL 284
0.0061
ARG 285
0.0051
PHE 286
0.0071
HSD 287
0.0075
SER 288
0.0044
GLY 289
0.0077
SER 290
0.0074
GLU 291
0.0060
TRP 292
0.0095
ALA 293
0.0063
ASP 294
0.0058
VAL 295
0.0073
LEU 296
0.0078
LEU 297
0.0051
ARG 298
0.0051
TYR 299
0.0045
LEU 300
0.0044
SER 301
0.0069
SER 302
0.0060
GLU 303
0.0059
GLY 304
0.0062
ILE 305
0.0039
LEU 306
0.0029
TYR 307
0.0010
VAL 308
0.0008
SER 309
0.0040
VAL 310
0.0045
TYR 311
0.0047
ILE 312
0.0059
ALA 313
0.0079
LEU 314
0.0077
ILE 315
0.0084
MET 316
0.0092
PHE 317
0.0087
PHE 318
0.0077
THR 319
0.0081
PHE 320
0.0077
PHE 321
0.0062
TYR 322
0.0054
THR 323
0.0049
SER 324
0.0044
LEU 325
0.0035
VAL 326
0.0029
PHE 327
0.0025
ASP 328
0.0025
THR 329
0.0017
LYS 330
0.0021
GLU 331
0.0019
THR 332
0.0010
SER 333
0.0008
GLU 334
0.0014
MET 335
0.0014
LEU 336
0.0009
LYS 337
0.0028
LYS 338
0.0029
ASN 339
0.0037
GLY 340
0.0046
GLY 341
0.0010
PHE 342
0.0009
VAL 343
0.0015
PRO 344
0.0020
GLY 345
0.0151
LYS 346
0.0049
ARG 347
0.0090
PRO 348
0.0054
GLY 349
0.0065
LYS 350
0.0074
ALA 351
0.0039
THR 352
0.0013
LYS 353
0.0026
GLU 354
0.0044
TYR 355
0.0045
PHE 356
0.0038
ASP 357
0.0048
GLN 358
0.0060
VAL 359
0.0039
ILE 360
0.0034
GLY 361
0.0075
ARG 362
0.0071
ILE 363
0.0056
THR 364
0.0078
VAL 365
0.0088
LEU 366
0.0086
GLY 367
0.0079
ALA 368
0.0099
ILE 369
0.0077
TYR 370
0.0074
LEU 371
0.0071
SER 372
0.0082
VAL 373
0.0047
VAL 374
0.0051
CYS 375
0.0038
VAL 376
0.0035
VAL 377
0.0134
PRO 378
0.0134
GLU 379
0.0118
ILE 380
0.0149
VAL 381
0.0309
ARG 382
0.0232
HSD 383
0.0268
TYR 384
0.0343
CYS 385
0.0285
ALA 386
0.0232
VAL 387
0.0198
SER 388
0.0173
PHE 389
0.0148
THR 390
0.0101
LEU 391
0.0100
GLY 392
0.0105
GLY 393
0.0028
THR 394
0.0028
SER 395
0.0015
PHE 396
0.0011
LEU 397
0.0036
ILE 398
0.0033
ILE 399
0.0042
VAL 400
0.0047
ASN 401
0.0055
VAL 402
0.0060
ILE 403
0.0077
ASN 404
0.0073
ASP 405
0.0090
THR 406
0.0093
PHE 407
0.0114
SER 408
0.0106
GLN 409
0.0097
VAL 410
0.0092
GLN 411
0.0109
THR 412
0.0106
GLN 413
0.0091
VAL 414
0.0106
TYR 415
0.0121
SER 416
0.0093
GLY 417
0.0077
ARG 418
0.0104
TYR 419
0.0063
SER 420
0.0047
ALA 421
0.0040
LEU 422
0.0059
MET 423
0.0045
LYS 424
0.0019
LYS 425
0.0059
SER 426
0.0030
GLU 427
0.0036
LEU 428
0.0059
TRP 429
0.0057
LYS 430
0.0072
LYS 431
0.0082
VAL 432
0.0059
LYS 433
0.0062
MET 434
0.0163
PHE 435
0.0070
LEU 436
0.0071
ALA 437
0.0170
MET 438
0.0101
ILE 439
0.0083
GLY 440
0.0047
SER 441
0.0046
PHE 442
0.0067
ALA 443
0.0061
ARG 444
0.0049
PHE 445
0.0116
LEU 446
0.0118
CYS 447
0.0093
ASP 448
0.0100
VAL 449
0.0117
LYS 450
0.0104
GLN 451
0.0048
GLU 452
0.0033
ALA 453
0.0073
LEU 454
0.0083
GLN 455
0.0058
VAL 456
0.0058
SER 457
0.0083
TRP 458
0.0073
ALA 459
0.0097
SER 460
0.0112
ARG 461
0.0118
LYS 462
0.0123
GLU 463
0.0143
VAL 464
0.0088
SER 465
0.0076
VAL 466
0.0113
PHE 467
0.0128
LEU 468
0.0114
LEU 469
0.0141
ILE 470
0.0140
VAL 471
0.0132
LEU 472
0.0141
LEU 473
0.0169
THR 474
0.0112
VAL 475
0.0091
VAL 476
0.0101
VAL 477
0.0104
SER 478
0.0059
SER 479
0.0030
ILE 480
0.0029
LEU 481
0.0057
PHE 482
0.0081
SER 483
0.0085
CYS 484
0.0080
VAL 485
0.0077
ASP 486
0.0138
PHE 487
0.0162
VAL 488
0.0156
PHE 489
0.0123
LEU 490
0.0126
ARG 491
0.0167
LEU 492
0.0182
VAL 493
0.0118
LYS 494
0.0120
ILE 495
0.0212
ALA 496
0.0178
LEU 497
0.0103
GLY 498
0.0136
VAL 499
0.0085
VAL 500
0.0082
TYR 501
0.0035
ALA 502
0.0105
ALA 503
0.0100
MET 504
0.0100
SER 505
0.0080
PHE 506
0.0090
VAL 507
0.0109
SER 508
0.0065
CYS 509
0.0061
LEU 510
0.0065
MET 511
0.0069
PHE 512
0.0046
LEU 513
0.0047
THR 514
0.0045
ALA 515
0.0046
ALA 516
0.0049
GLN 517
0.0039
VAL 518
0.0038
PHE 519
0.0048
LEU 520
0.0045
ALA 521
0.0042
PHE 522
0.0043
LEU 523
0.0049
LEU 524
0.0042
VAL 525
0.0045
LEU 526
0.0041
LEU 527
0.0041
VAL 528
0.0049
LEU 529
0.0053
LEU 530
0.0046
GLN 531
0.0051
SER 532
0.0073
PRO 533
0.0075
GLU 534
0.0070
SER 535
0.0074
ASP 536
0.0049
THR 537
0.0048
LEU 538
0.0040
GLY 539
0.0044
GLY 540
0.0029
PHE 541
0.0028
GLY 542
0.0038
GLY 543
0.0033
PRO 544
0.0020
GLN 545
0.0023
CYS 546
0.0021
ASN 547
0.0029
LEU 548
0.0034
GLY 549
0.0057
SER 550
0.0087
MET 551
0.0099
PHE 552
0.0095
GLY 553
0.0116
LYS 554
0.0084
SER 555
0.0102
SER 556
0.0098
SER 557
0.0084
SER 558
0.0089
SER 559
0.0058
PHE 560
0.0123
ILE 561
0.0043
ALA 562
0.0086
LYS 563
0.0147
LEU 564
0.0049
THR 565
0.0050
ALA 566
0.0082
VAL 567
0.0073
VAL 568
0.0045
ALA 569
0.0049
ALA 570
0.0047
ALA 571
0.0040
PHE 572
0.0028
ILE 573
0.0022
VAL 574
0.0032
ASN 575
0.0031
THR 576
0.0026
ILE 577
0.0024
LEU 578
0.0022
LEU 579
0.0023
VAL 580
0.0034
GLY 581
0.0043
THR 582
0.0046
ASN 583
0.0043
ALA 584
0.0056
ARG 585
0.0059
ARG 586
0.0055
VAL 587
0.0047
ARG 588
0.0048
GLU 589
0.0039
VAL 590
0.0024
SER 591
0.0012
VAL 592
0.0018
VAL 593
0.0017
SER 594
0.0028
LYS 595
0.0014
THR 596
0.0024
GLU 597
0.0026
ALA 598
0.0031
VAL 599
0.0028
SER 600
0.0028
GLY 601
0.0022
GLN 602
0.0031
GLU 603
0.0041
SER 604
0.0021
ASN 605
0.0028
GLY 606
0.0051
SER 607
0.0056
GLU 608
0.0026
VAL 609
0.0017
PRO 610
0.0027
PHE 611
0.0045
GLU 612
0.0036
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.