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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 = 0.0489
MET 1
0.0191
ASN 2
0.0072
VAL 3
0.0038
GLY 4
0.0170
ALA 5
0.0162
ARG 6
0.0197
GLY 7
0.0208
ASN 8
0.0280
ALA 9
0.0280
GLY 10
0.0232
LEU 11
0.0208
PHE 12
0.0249
TRP 13
0.0178
ARG 14
0.0133
PHE 15
0.0125
GLY 16
0.0127
PHE 17
0.0063
THR 18
0.0034
LEU 19
0.0018
LEU 20
0.0030
ALA 21
0.0035
LEU 22
0.0044
ILE 23
0.0059
VAL 24
0.0067
TYR 25
0.0072
ARG 26
0.0084
LEU 27
0.0094
GLY 28
0.0083
THR 29
0.0093
TYR 30
0.0096
ILE 31
0.0093
PRO 32
0.0077
ILE 33
0.0088
PRO 34
0.0093
GLY 35
0.0076
VAL 36
0.0055
ASN 37
0.0038
PRO 38
0.0046
SER 39
0.0032
VAL 40
0.0018
VAL 41
0.0034
GLU 42
0.0057
ASP 43
0.0053
ILE 44
0.0046
ILE 45
0.0050
SER 46
0.0069
SER 47
0.0066
HSD 48
0.0058
ALA 49
0.0055
THR 50
0.0061
GLY 51
0.0060
VAL 52
0.0054
LEU 53
0.0043
GLY 54
0.0052
ILE 55
0.0055
PHE 56
0.0049
ASN 57
0.0052
VAL 58
0.0054
PHE 59
0.0047
SER 60
0.0050
GLY 61
0.0073
GLY 62
0.0072
ALA 63
0.0069
LEU 64
0.0063
GLY 65
0.0068
ARG 66
0.0070
MET 67
0.0066
THR 68
0.0080
ILE 69
0.0083
PHE 70
0.0084
ALA 71
0.0074
LEU 72
0.0071
ASN 73
0.0050
VAL 74
0.0045
MET 75
0.0043
PRO 76
0.0038
TYR 77
0.0020
ILE 78
0.0023
VAL 79
0.0024
SER 80
0.0018
SER 81
0.0027
ILE 82
0.0037
ILE 83
0.0039
VAL 84
0.0035
GLN 85
0.0057
LEU 86
0.0069
LEU 87
0.0071
SER 88
0.0072
VAL 89
0.0098
ALA 90
0.0107
ILE 91
0.0107
PRO 92
0.0120
THR 93
0.0113
LEU 94
0.0094
ASN 95
0.0109
GLU 96
0.0123
MET 97
0.0100
ARG 98
0.0099
GLN 99
0.0118
ASP 100
0.0121
GLY 101
0.0141
GLU 102
0.0130
LEU 103
0.0125
GLY 104
0.0108
ARG 105
0.0086
MET 106
0.0082
LYS 107
0.0075
MET 108
0.0061
SER 109
0.0038
THR 110
0.0040
TYR 111
0.0033
THR 112
0.0023
ARG 113
0.0018
TYR 114
0.0022
LEU 115
0.0018
SER 116
0.0026
VAL 117
0.0042
ALA 118
0.0037
PHE 119
0.0043
CYS 120
0.0059
ILE 121
0.0067
ALA 122
0.0064
GLN 123
0.0070
GLY 124
0.0075
LEU 125
0.0079
VAL 126
0.0071
ILE 127
0.0069
LEU 128
0.0067
LEU 129
0.0054
GLY 130
0.0040
LEU 131
0.0033
GLU 132
0.0035
ARG 133
0.0022
MET 134
0.0020
ASN 135
0.0050
SER 136
0.0086
ASP 137
0.0160
GLU 138
0.0139
VAL 139
0.0084
MET 140
0.0067
VAL 141
0.0020
VAL 142
0.0052
ILE 143
0.0076
ASN 144
0.0104
PRO 145
0.0082
GLY 146
0.0106
ILE 147
0.0135
MET 148
0.0145
PHE 149
0.0096
ARG 150
0.0102
VAL 151
0.0130
VAL 152
0.0125
GLY 153
0.0095
ILE 154
0.0101
SER 155
0.0113
SER 156
0.0111
LEU 157
0.0087
LEU 158
0.0084
ALA 159
0.0091
GLY 160
0.0093
THR 161
0.0060
MET 162
0.0060
PHE 163
0.0064
LEU 164
0.0064
LEU 165
0.0031
TRP 166
0.0030
LEU 167
0.0028
GLY 168
0.0028
GLU 169
0.0019
ARG 170
0.0026
ILE 171
0.0021
ASN 172
0.0019
ALA 173
0.0060
LYS 174
0.0079
GLY 175
0.0074
ILE 176
0.0071
GLY 177
0.0034
ASN 178
0.0021
GLY 179
0.0020
ILE 180
0.0013
SER 181
0.0008
LEU 182
0.0010
ILE 183
0.0019
ILE 184
0.0023
PHE 185
0.0028
VAL 186
0.0034
GLY 187
0.0035
ILE 188
0.0035
ILE 189
0.0048
SER 190
0.0051
GLU 191
0.0054
LEU 192
0.0053
PRO 193
0.0041
SER 194
0.0031
SER 195
0.0030
ILE 196
0.0033
SER 197
0.0016
SER 198
0.0017
VAL 199
0.0018
PHE 200
0.0027
LEU 201
0.0045
LEU 202
0.0025
GLY 203
0.0048
LYS 204
0.0067
ASN 205
0.0053
GLY 206
0.0049
GLU 207
0.0026
VAL 208
0.0040
SER 209
0.0070
GLY 210
0.0070
LEU 211
0.0082
VAL 212
0.0060
VAL 213
0.0028
LEU 214
0.0037
SER 215
0.0043
MET 216
0.0030
LEU 217
0.0010
LEU 218
0.0017
ALA 219
0.0022
PHE 220
0.0016
PHE 221
0.0009
ALA 222
0.0007
LEU 223
0.0008
PHE 224
0.0010
LEU 225
0.0016
LEU 226
0.0016
ILE 227
0.0019
ILE 228
0.0025
PHE 229
0.0044
PHE 230
0.0042
GLU 231
0.0046
ARG 232
0.0051
SER 233
0.0077
TYR 234
0.0073
ARG 235
0.0071
LYS 236
0.0068
VAL 237
0.0075
PHE 238
0.0074
VAL 239
0.0056
GLN 240
0.0078
TYR 241
0.0071
PRO 242
0.0067
LYS 243
0.0050
ARG 244
0.0055
GLN 245
0.0067
THR 246
0.0098
GLY 247
0.0119
GLY 248
0.0119
ARG 249
0.0076
PHE 250
0.0063
TYR 251
0.0022
ASN 252
0.0054
SER 253
0.0071
ASP 254
0.0061
SER 255
0.0061
SER 256
0.0055
TYR 257
0.0054
ILE 258
0.0051
PRO 259
0.0069
LEU 260
0.0078
LYS 261
0.0063
ILE 262
0.0061
ASN 263
0.0061
THR 264
0.0059
ALA 265
0.0040
GLY 266
0.0036
VAL 267
0.0033
ILE 268
0.0035
PRO 269
0.0032
PRO 270
0.0033
ILE 271
0.0034
PHE 272
0.0033
ALA 273
0.0037
ASN 274
0.0040
ALA 275
0.0043
LEU 276
0.0041
LEU 277
0.0048
LEU 278
0.0055
SER 279
0.0057
SER 280
0.0053
ILE 281
0.0069
SER 282
0.0112
LEU 283
0.0125
VAL 284
0.0100
ARG 285
0.0143
PHE 286
0.0188
HSD 287
0.0178
SER 288
0.0166
GLY 289
0.0199
SER 290
0.0156
GLU 291
0.0085
TRP 292
0.0106
ALA 293
0.0083
ASP 294
0.0075
VAL 295
0.0101
LEU 296
0.0090
LEU 297
0.0077
ARG 298
0.0134
TYR 299
0.0149
LEU 300
0.0100
SER 301
0.0085
SER 302
0.0101
GLU 303
0.0085
GLY 304
0.0111
ILE 305
0.0100
LEU 306
0.0107
TYR 307
0.0078
VAL 308
0.0067
SER 309
0.0060
VAL 310
0.0068
TYR 311
0.0052
ILE 312
0.0052
ALA 313
0.0038
LEU 314
0.0047
ILE 315
0.0046
MET 316
0.0045
PHE 317
0.0044
PHE 318
0.0050
THR 319
0.0052
PHE 320
0.0049
PHE 321
0.0055
TYR 322
0.0054
THR 323
0.0052
SER 324
0.0051
LEU 325
0.0063
VAL 326
0.0058
PHE 327
0.0065
ASP 328
0.0077
THR 329
0.0076
LYS 330
0.0069
GLU 331
0.0073
THR 332
0.0056
SER 333
0.0029
GLU 334
0.0052
MET 335
0.0063
LEU 336
0.0041
LYS 337
0.0079
LYS 338
0.0109
ASN 339
0.0094
GLY 340
0.0115
GLY 341
0.0071
PHE 342
0.0084
VAL 343
0.0092
PRO 344
0.0131
GLY 345
0.0185
LYS 346
0.0141
ARG 347
0.0134
PRO 348
0.0098
GLY 349
0.0054
LYS 350
0.0043
ALA 351
0.0080
THR 352
0.0062
LYS 353
0.0056
GLU 354
0.0081
TYR 355
0.0088
PHE 356
0.0083
ASP 357
0.0086
GLN 358
0.0094
VAL 359
0.0086
ILE 360
0.0089
GLY 361
0.0066
ARG 362
0.0070
ILE 363
0.0075
THR 364
0.0072
VAL 365
0.0060
LEU 366
0.0065
GLY 367
0.0069
ALA 368
0.0061
ILE 369
0.0041
TYR 370
0.0039
LEU 371
0.0040
SER 372
0.0038
VAL 373
0.0026
VAL 374
0.0024
CYS 375
0.0027
VAL 376
0.0025
VAL 377
0.0023
PRO 378
0.0021
GLU 379
0.0027
ILE 380
0.0025
VAL 381
0.0027
ARG 382
0.0029
HSD 383
0.0033
TYR 384
0.0030
CYS 385
0.0041
ALA 386
0.0043
VAL 387
0.0033
SER 388
0.0037
PHE 389
0.0032
THR 390
0.0033
LEU 391
0.0034
GLY 392
0.0036
GLY 393
0.0020
THR 394
0.0021
SER 395
0.0020
PHE 396
0.0020
LEU 397
0.0016
ILE 398
0.0017
ILE 399
0.0014
VAL 400
0.0019
ASN 401
0.0024
VAL 402
0.0023
ILE 403
0.0022
ASN 404
0.0032
ASP 405
0.0052
THR 406
0.0056
PHE 407
0.0063
SER 408
0.0072
GLN 409
0.0090
VAL 410
0.0111
GLN 411
0.0116
THR 412
0.0102
GLN 413
0.0114
VAL 414
0.0146
TYR 415
0.0123
SER 416
0.0079
GLY 417
0.0093
ARG 418
0.0100
TYR 419
0.0073
SER 420
0.0034
ALA 421
0.0040
LEU 422
0.0071
MET 423
0.0080
LYS 424
0.0065
LYS 425
0.0095
SER 426
0.0070
GLU 427
0.0069
LEU 428
0.0085
TRP 429
0.0057
LYS 430
0.0043
LYS 431
0.0103
VAL 432
0.0100
LYS 433
0.0097
MET 434
0.0061
PHE 435
0.0059
LEU 436
0.0073
ALA 437
0.0073
MET 438
0.0052
ILE 439
0.0057
GLY 440
0.0061
SER 441
0.0063
PHE 442
0.0058
ALA 443
0.0069
ARG 444
0.0080
PHE 445
0.0067
LEU 446
0.0077
CYS 447
0.0086
ASP 448
0.0084
VAL 449
0.0078
LYS 450
0.0091
GLN 451
0.0087
GLU 452
0.0081
ALA 453
0.0080
LEU 454
0.0083
GLN 455
0.0075
VAL 456
0.0077
SER 457
0.0066
TRP 458
0.0061
ALA 459
0.0062
SER 460
0.0067
ARG 461
0.0086
LYS 462
0.0100
GLU 463
0.0082
VAL 464
0.0049
SER 465
0.0056
VAL 466
0.0056
PHE 467
0.0044
LEU 468
0.0030
LEU 469
0.0037
ILE 470
0.0029
VAL 471
0.0017
LEU 472
0.0021
LEU 473
0.0037
THR 474
0.0019
VAL 475
0.0030
VAL 476
0.0044
VAL 477
0.0054
SER 478
0.0044
SER 479
0.0062
ILE 480
0.0071
LEU 481
0.0075
PHE 482
0.0077
SER 483
0.0102
CYS 484
0.0101
VAL 485
0.0113
ASP 486
0.0116
PHE 487
0.0155
VAL 488
0.0159
PHE 489
0.0141
LEU 490
0.0137
ARG 491
0.0171
LEU 492
0.0169
VAL 493
0.0128
LYS 494
0.0118
ILE 495
0.0144
ALA 496
0.0144
LEU 497
0.0098
GLY 498
0.0079
VAL 499
0.0057
VAL 500
0.0057
TYR 501
0.0078
ALA 502
0.0085
ALA 503
0.0117
MET 504
0.0489
SER 505
0.0393
PHE 506
0.0275
VAL 507
0.0333
SER 508
0.0304
CYS 509
0.0228
LEU 510
0.0200
MET 511
0.0281
PHE 512
0.0219
LEU 513
0.0181
THR 514
0.0180
ALA 515
0.0227
ALA 516
0.0154
GLN 517
0.0149
VAL 518
0.0145
PHE 519
0.0150
LEU 520
0.0119
ALA 521
0.0118
PHE 522
0.0100
LEU 523
0.0094
LEU 524
0.0074
VAL 525
0.0071
LEU 526
0.0057
LEU 527
0.0050
VAL 528
0.0032
LEU 529
0.0027
LEU 530
0.0023
GLN 531
0.0020
SER 532
0.0035
PRO 533
0.0033
GLU 534
0.0037
SER 535
0.0035
ASP 536
0.0048
THR 537
0.0038
LEU 538
0.0044
GLY 539
0.0046
GLY 540
0.0035
PHE 541
0.0025
GLY 542
0.0030
GLY 543
0.0039
PRO 544
0.0064
GLN 545
0.0067
CYS 546
0.0081
ASN 547
0.0091
LEU 548
0.0109
GLY 549
0.0105
SER 550
0.0116
MET 551
0.0132
PHE 552
0.0131
GLY 553
0.0124
LYS 554
0.0128
SER 555
0.0120
SER 556
0.0060
SER 557
0.0071
SER 558
0.0069
SER 559
0.0065
PHE 560
0.0054
ILE 561
0.0033
ALA 562
0.0032
LYS 563
0.0033
LEU 564
0.0031
THR 565
0.0045
ALA 566
0.0066
VAL 567
0.0066
VAL 568
0.0094
ALA 569
0.0102
ALA 570
0.0115
ALA 571
0.0116
PHE 572
0.0135
ILE 573
0.0128
VAL 574
0.0131
ASN 575
0.0128
THR 576
0.0132
ILE 577
0.0113
LEU 578
0.0117
LEU 579
0.0117
VAL 580
0.0092
GLY 581
0.0085
THR 582
0.0108
ASN 583
0.0090
ALA 584
0.0088
ARG 585
0.0121
ARG 586
0.0120
VAL 587
0.0102
ARG 588
0.0134
GLU 589
0.0154
VAL 590
0.0143
SER 591
0.0159
VAL 592
0.0186
VAL 593
0.0108
SER 594
0.0144
LYS 595
0.0190
THR 596
0.0060
GLU 597
0.0061
ALA 598
0.0107
VAL 599
0.0056
SER 600
0.0132
GLY 601
0.0133
GLN 602
0.0145
GLU 603
0.0162
SER 604
0.0134
ASN 605
0.0162
GLY 606
0.0158
SER 607
0.0097
GLU 608
0.0257
VAL 609
0.0227
PRO 610
0.0220
PHE 611
0.0229
GLU 612
0.0477
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.