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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 = 0.0535
MET 1
0.0035
ASN 2
0.0043
VAL 3
0.0036
GLY 4
0.0034
ALA 5
0.0040
ARG 6
0.0044
GLY 7
0.0036
ASN 8
0.0042
ALA 9
0.0047
GLY 10
0.0038
LEU 11
0.0027
PHE 12
0.0043
TRP 13
0.0037
ARG 14
0.0024
PHE 15
0.0023
GLY 16
0.0037
PHE 17
0.0024
THR 18
0.0016
LEU 19
0.0021
LEU 20
0.0030
ALA 21
0.0017
LEU 22
0.0014
ILE 23
0.0023
VAL 24
0.0026
TYR 25
0.0018
ARG 26
0.0023
LEU 27
0.0029
GLY 28
0.0030
THR 29
0.0033
TYR 30
0.0038
ILE 31
0.0041
PRO 32
0.0047
ILE 33
0.0053
PRO 34
0.0056
GLY 35
0.0065
VAL 36
0.0065
ASN 37
0.0066
PRO 38
0.0056
SER 39
0.0064
VAL 40
0.0076
VAL 41
0.0075
GLU 42
0.0071
ASP 43
0.0084
ILE 44
0.0085
ILE 45
0.0066
SER 46
0.0073
SER 47
0.0081
HSD 48
0.0064
ALA 49
0.0041
THR 50
0.0037
GLY 51
0.0027
VAL 52
0.0019
LEU 53
0.0028
GLY 54
0.0037
ILE 55
0.0030
PHE 56
0.0019
ASN 57
0.0026
VAL 58
0.0030
PHE 59
0.0020
SER 60
0.0018
GLY 61
0.0028
GLY 62
0.0038
ALA 63
0.0033
LEU 64
0.0037
GLY 65
0.0053
ARG 66
0.0051
MET 67
0.0052
THR 68
0.0044
ILE 69
0.0041
PHE 70
0.0032
ALA 71
0.0037
LEU 72
0.0030
ASN 73
0.0016
VAL 74
0.0006
MET 75
0.0011
PRO 76
0.0004
TYR 77
0.0009
ILE 78
0.0018
VAL 79
0.0023
SER 80
0.0022
SER 81
0.0029
ILE 82
0.0039
ILE 83
0.0046
VAL 84
0.0049
GLN 85
0.0052
LEU 86
0.0067
LEU 87
0.0076
SER 88
0.0075
VAL 89
0.0088
ALA 90
0.0109
ILE 91
0.0117
PRO 92
0.0126
THR 93
0.0126
LEU 94
0.0100
ASN 95
0.0099
GLU 96
0.0115
MET 97
0.0097
ARG 98
0.0079
GLN 99
0.0091
ASP 100
0.0102
GLY 101
0.0105
GLU 102
0.0096
LEU 103
0.0096
GLY 104
0.0089
ARG 105
0.0070
MET 106
0.0070
LYS 107
0.0074
MET 108
0.0063
SER 109
0.0048
THR 110
0.0052
TYR 111
0.0048
THR 112
0.0034
ARG 113
0.0028
TYR 114
0.0030
LEU 115
0.0021
SER 116
0.0011
VAL 117
0.0023
ALA 118
0.0017
PHE 119
0.0011
CYS 120
0.0023
ILE 121
0.0043
ALA 122
0.0042
GLN 123
0.0042
GLY 124
0.0051
LEU 125
0.0070
VAL 126
0.0071
ILE 127
0.0068
LEU 128
0.0077
LEU 129
0.0096
GLY 130
0.0094
LEU 131
0.0091
GLU 132
0.0101
ARG 133
0.0111
MET 134
0.0108
ASN 135
0.0119
SER 136
0.0138
ASP 137
0.0160
GLU 138
0.0152
VAL 139
0.0123
MET 140
0.0098
VAL 141
0.0084
VAL 142
0.0082
ILE 143
0.0072
ASN 144
0.0087
PRO 145
0.0106
GLY 146
0.0112
ILE 147
0.0112
MET 148
0.0101
PHE 149
0.0086
ARG 150
0.0088
VAL 151
0.0086
VAL 152
0.0074
GLY 153
0.0066
ILE 154
0.0064
SER 155
0.0061
SER 156
0.0053
LEU 157
0.0044
LEU 158
0.0040
ALA 159
0.0041
GLY 160
0.0035
THR 161
0.0024
MET 162
0.0026
PHE 163
0.0029
LEU 164
0.0019
LEU 165
0.0018
TRP 166
0.0030
LEU 167
0.0025
GLY 168
0.0016
GLU 169
0.0030
ARG 170
0.0035
ILE 171
0.0022
ASN 172
0.0028
ALA 173
0.0044
LYS 174
0.0039
GLY 175
0.0020
ILE 176
0.0008
GLY 177
0.0016
ASN 178
0.0015
GLY 179
0.0006
ILE 180
0.0007
SER 181
0.0016
LEU 182
0.0013
ILE 183
0.0009
ILE 184
0.0016
PHE 185
0.0023
VAL 186
0.0021
GLY 187
0.0020
ILE 188
0.0027
ILE 189
0.0034
SER 190
0.0033
GLU 191
0.0034
LEU 192
0.0038
PRO 193
0.0046
SER 194
0.0052
SER 195
0.0043
ILE 196
0.0036
SER 197
0.0077
SER 198
0.0074
VAL 199
0.0059
PHE 200
0.0076
LEU 201
0.0120
LEU 202
0.0099
GLY 203
0.0113
LYS 204
0.0146
ASN 205
0.0152
GLY 206
0.0146
GLU 207
0.0113
VAL 208
0.0100
SER 209
0.0133
GLY 210
0.0136
LEU 211
0.0126
VAL 212
0.0087
VAL 213
0.0070
LEU 214
0.0074
SER 215
0.0058
MET 216
0.0030
LEU 217
0.0037
LEU 218
0.0027
ALA 219
0.0013
PHE 220
0.0017
PHE 221
0.0023
ALA 222
0.0017
LEU 223
0.0019
PHE 224
0.0027
LEU 225
0.0026
LEU 226
0.0024
ILE 227
0.0025
ILE 228
0.0029
PHE 229
0.0023
PHE 230
0.0023
GLU 231
0.0028
ARG 232
0.0030
SER 233
0.0026
TYR 234
0.0029
ARG 235
0.0019
LYS 236
0.0023
VAL 237
0.0027
PHE 238
0.0037
VAL 239
0.0043
GLN 240
0.0059
TYR 241
0.0087
PRO 242
0.0102
LYS 243
0.0123
ARG 244
0.0147
GLN 245
0.0135
THR 246
0.0096
GLY 247
0.0088
GLY 248
0.0138
ARG 249
0.0138
PHE 250
0.0157
TYR 251
0.0096
ASN 252
0.0135
SER 253
0.0102
ASP 254
0.0104
SER 255
0.0098
SER 256
0.0097
TYR 257
0.0049
ILE 258
0.0048
PRO 259
0.0052
LEU 260
0.0050
LYS 261
0.0030
ILE 262
0.0027
ASN 263
0.0032
THR 264
0.0035
ALA 265
0.0034
GLY 266
0.0033
VAL 267
0.0032
ILE 268
0.0032
PRO 269
0.0033
PRO 270
0.0034
ILE 271
0.0032
PHE 272
0.0034
ALA 273
0.0034
ASN 274
0.0031
ALA 275
0.0027
LEU 276
0.0031
LEU 277
0.0031
LEU 278
0.0027
SER 279
0.0028
SER 280
0.0033
ILE 281
0.0032
SER 282
0.0035
LEU 283
0.0038
VAL 284
0.0041
ARG 285
0.0039
PHE 286
0.0046
HSD 287
0.0051
SER 288
0.0054
GLY 289
0.0082
SER 290
0.0080
GLU 291
0.0083
TRP 292
0.0073
ALA 293
0.0058
ASP 294
0.0059
VAL 295
0.0059
LEU 296
0.0050
LEU 297
0.0043
ARG 298
0.0044
TYR 299
0.0042
LEU 300
0.0037
SER 301
0.0032
SER 302
0.0029
GLU 303
0.0023
GLY 304
0.0030
ILE 305
0.0040
LEU 306
0.0040
TYR 307
0.0033
VAL 308
0.0034
SER 309
0.0038
VAL 310
0.0036
TYR 311
0.0032
ILE 312
0.0034
ALA 313
0.0037
LEU 314
0.0035
ILE 315
0.0033
MET 316
0.0034
PHE 317
0.0037
PHE 318
0.0037
THR 319
0.0034
PHE 320
0.0033
PHE 321
0.0044
TYR 322
0.0037
THR 323
0.0035
SER 324
0.0035
LEU 325
0.0034
VAL 326
0.0038
PHE 327
0.0043
ASP 328
0.0052
THR 329
0.0070
LYS 330
0.0078
GLU 331
0.0080
THR 332
0.0069
SER 333
0.0062
GLU 334
0.0080
MET 335
0.0078
LEU 336
0.0050
LYS 337
0.0050
LYS 338
0.0076
ASN 339
0.0073
GLY 340
0.0041
GLY 341
0.0045
PHE 342
0.0025
VAL 343
0.0025
PRO 344
0.0052
GLY 345
0.0084
LYS 346
0.0066
ARG 347
0.0070
PRO 348
0.0053
GLY 349
0.0076
LYS 350
0.0098
ALA 351
0.0084
THR 352
0.0056
LYS 353
0.0070
GLU 354
0.0076
TYR 355
0.0055
PHE 356
0.0050
ASP 357
0.0067
GLN 358
0.0059
VAL 359
0.0040
ILE 360
0.0045
GLY 361
0.0054
ARG 362
0.0039
ILE 363
0.0025
THR 364
0.0034
VAL 365
0.0026
LEU 366
0.0016
GLY 367
0.0029
ALA 368
0.0031
ILE 369
0.0025
TYR 370
0.0026
LEU 371
0.0028
SER 372
0.0028
VAL 373
0.0026
VAL 374
0.0025
CYS 375
0.0025
VAL 376
0.0025
VAL 377
0.0019
PRO 378
0.0020
GLU 379
0.0017
ILE 380
0.0015
VAL 381
0.0013
ARG 382
0.0018
HSD 383
0.0016
TYR 384
0.0015
CYS 385
0.0028
ALA 386
0.0026
VAL 387
0.0029
SER 388
0.0032
PHE 389
0.0025
THR 390
0.0028
LEU 391
0.0029
GLY 392
0.0025
GLY 393
0.0027
THR 394
0.0028
SER 395
0.0029
PHE 396
0.0031
LEU 397
0.0029
ILE 398
0.0029
ILE 399
0.0032
VAL 400
0.0034
ASN 401
0.0032
VAL 402
0.0029
ILE 403
0.0034
ASN 404
0.0037
ASP 405
0.0035
THR 406
0.0030
PHE 407
0.0037
SER 408
0.0040
GLN 409
0.0030
VAL 410
0.0026
GLN 411
0.0035
THR 412
0.0033
GLN 413
0.0021
VAL 414
0.0024
TYR 415
0.0030
SER 416
0.0023
GLY 417
0.0026
ARG 418
0.0028
TYR 419
0.0029
SER 420
0.0026
ALA 421
0.0034
LEU 422
0.0033
MET 423
0.0036
LYS 424
0.0038
LYS 425
0.0043
SER 426
0.0040
GLU 427
0.0046
LEU 428
0.0048
TRP 429
0.0049
LYS 430
0.0051
LYS 431
0.0057
VAL 432
0.0053
LYS 433
0.0050
MET 434
0.0164
PHE 435
0.0083
LEU 436
0.0037
ALA 437
0.0063
MET 438
0.0111
ILE 439
0.0102
GLY 440
0.0105
SER 441
0.0155
PHE 442
0.0148
ALA 443
0.0154
ARG 444
0.0160
PHE 445
0.0131
LEU 446
0.0104
CYS 447
0.0115
ASP 448
0.0092
VAL 449
0.0061
LYS 450
0.0068
GLN 451
0.0063
GLU 452
0.0037
ALA 453
0.0031
LEU 454
0.0035
GLN 455
0.0019
VAL 456
0.0007
SER 457
0.0027
TRP 458
0.0018
ALA 459
0.0018
SER 460
0.0023
ARG 461
0.0023
LYS 462
0.0038
GLU 463
0.0036
VAL 464
0.0030
SER 465
0.0033
VAL 466
0.0044
PHE 467
0.0039
LEU 468
0.0036
LEU 469
0.0040
ILE 470
0.0044
VAL 471
0.0038
LEU 472
0.0039
LEU 473
0.0043
THR 474
0.0038
VAL 475
0.0036
VAL 476
0.0042
VAL 477
0.0038
SER 478
0.0028
SER 479
0.0035
ILE 480
0.0040
LEU 481
0.0031
PHE 482
0.0026
SER 483
0.0036
CYS 484
0.0036
VAL 485
0.0030
ASP 486
0.0033
PHE 487
0.0038
VAL 488
0.0035
PHE 489
0.0036
LEU 490
0.0038
ARG 491
0.0039
LEU 492
0.0037
VAL 493
0.0040
LYS 494
0.0037
ILE 495
0.0035
ALA 496
0.0036
LEU 497
0.0039
GLY 498
0.0037
VAL 499
0.0041
VAL 500
0.0041
TYR 501
0.0047
ALA 502
0.0057
ALA 503
0.0051
MET 504
0.0053
SER 505
0.0067
PHE 506
0.0056
VAL 507
0.0038
SER 508
0.0051
CYS 509
0.0054
LEU 510
0.0038
MET 511
0.0049
PHE 512
0.0057
LEU 513
0.0049
THR 514
0.0057
ALA 515
0.0074
ALA 516
0.0066
GLN 517
0.0060
VAL 518
0.0067
PHE 519
0.0067
LEU 520
0.0057
ALA 521
0.0049
PHE 522
0.0049
LEU 523
0.0049
LEU 524
0.0047
VAL 525
0.0035
LEU 526
0.0041
LEU 527
0.0047
VAL 528
0.0042
LEU 529
0.0040
LEU 530
0.0054
GLN 531
0.0055
SER 532
0.0066
PRO 533
0.0054
GLU 534
0.0059
SER 535
0.0047
ASP 536
0.0039
THR 537
0.0027
LEU 538
0.0035
GLY 539
0.0031
GLY 540
0.0021
PHE 541
0.0025
GLY 542
0.0033
GLY 543
0.0036
PRO 544
0.0039
GLN 545
0.0033
CYS 546
0.0038
ASN 547
0.0036
LEU 548
0.0053
GLY 549
0.0040
SER 550
0.0036
MET 551
0.0055
PHE 552
0.0083
GLY 553
0.0077
LYS 554
0.0092
SER 555
0.0096
SER 556
0.0088
SER 557
0.0104
SER 558
0.0093
SER 559
0.0097
PHE 560
0.0100
ILE 561
0.0080
ALA 562
0.0071
LYS 563
0.0086
LEU 564
0.0075
THR 565
0.0060
ALA 566
0.0062
VAL 567
0.0075
VAL 568
0.0056
ALA 569
0.0047
ALA 570
0.0053
ALA 571
0.0062
PHE 572
0.0046
ILE 573
0.0042
VAL 574
0.0044
ASN 575
0.0049
THR 576
0.0044
ILE 577
0.0037
LEU 578
0.0035
LEU 579
0.0039
VAL 580
0.0038
GLY 581
0.0023
THR 582
0.0031
ASN 583
0.0026
ALA 584
0.0022
ARG 585
0.0047
ARG 586
0.0073
VAL 587
0.0053
ARG 588
0.0119
GLU 589
0.0145
VAL 590
0.0235
SER 591
0.0239
VAL 592
0.0222
VAL 593
0.0273
SER 594
0.0465
LYS 595
0.0432
THR 596
0.0257
GLU 597
0.0376
ALA 598
0.0518
VAL 599
0.0385
SER 600
0.0166
GLY 601
0.0244
GLN 602
0.0338
GLU 603
0.0329
SER 604
0.0199
ASN 605
0.0225
GLY 606
0.0356
SER 607
0.0425
GLU 608
0.0437
VAL 609
0.0527
PRO 610
0.0442
PHE 611
0.0081
GLU 612
0.0535
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.