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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 = 0.0680
MET 1
0.0040
ASN 2
0.0048
VAL 3
0.0076
GLY 4
0.0084
ALA 5
0.0079
ARG 6
0.0091
GLY 7
0.0115
ASN 8
0.0117
ALA 9
0.0116
GLY 10
0.0101
LEU 11
0.0079
PHE 12
0.0087
TRP 13
0.0069
ARG 14
0.0048
PHE 15
0.0044
GLY 16
0.0060
PHE 17
0.0027
THR 18
0.0025
LEU 19
0.0028
LEU 20
0.0029
ALA 21
0.0024
LEU 22
0.0023
ILE 23
0.0021
VAL 24
0.0018
TYR 25
0.0019
ARG 26
0.0015
LEU 27
0.0010
GLY 28
0.0009
THR 29
0.0013
TYR 30
0.0009
ILE 31
0.0006
PRO 32
0.0011
ILE 33
0.0014
PRO 34
0.0018
GLY 35
0.0028
VAL 36
0.0032
ASN 37
0.0042
PRO 38
0.0037
SER 39
0.0046
VAL 40
0.0052
VAL 41
0.0041
GLU 42
0.0038
ASP 43
0.0045
ILE 44
0.0046
ILE 45
0.0032
SER 46
0.0035
SER 47
0.0040
HSD 48
0.0038
ALA 49
0.0039
THR 50
0.0030
GLY 51
0.0024
VAL 52
0.0025
LEU 53
0.0020
GLY 54
0.0015
ILE 55
0.0014
PHE 56
0.0015
ASN 57
0.0013
VAL 58
0.0014
PHE 59
0.0015
SER 60
0.0013
GLY 61
0.0015
GLY 62
0.0014
ALA 63
0.0015
LEU 64
0.0019
GLY 65
0.0028
ARG 66
0.0022
MET 67
0.0020
THR 68
0.0014
ILE 69
0.0012
PHE 70
0.0014
ALA 71
0.0018
LEU 72
0.0021
ASN 73
0.0016
VAL 74
0.0019
MET 75
0.0020
PRO 76
0.0022
TYR 77
0.0022
ILE 78
0.0025
VAL 79
0.0027
SER 80
0.0029
SER 81
0.0032
ILE 82
0.0036
ILE 83
0.0037
VAL 84
0.0037
GLN 85
0.0045
LEU 86
0.0048
LEU 87
0.0044
SER 88
0.0047
VAL 89
0.0058
ALA 90
0.0055
ILE 91
0.0047
PRO 92
0.0049
THR 93
0.0038
LEU 94
0.0041
ASN 95
0.0051
GLU 96
0.0049
MET 97
0.0045
ARG 98
0.0049
GLN 99
0.0058
ASP 100
0.0055
GLY 101
0.0056
GLU 102
0.0049
LEU 103
0.0047
GLY 104
0.0047
ARG 105
0.0041
MET 106
0.0036
LYS 107
0.0035
MET 108
0.0036
SER 109
0.0033
THR 110
0.0027
TYR 111
0.0027
THR 112
0.0029
ARG 113
0.0026
TYR 114
0.0024
LEU 115
0.0028
SER 116
0.0025
VAL 117
0.0026
ALA 118
0.0029
PHE 119
0.0031
CYS 120
0.0026
ILE 121
0.0030
ALA 122
0.0037
GLN 123
0.0034
GLY 124
0.0029
LEU 125
0.0039
VAL 126
0.0044
ILE 127
0.0039
LEU 128
0.0038
LEU 129
0.0049
GLY 130
0.0055
LEU 131
0.0053
GLU 132
0.0050
ARG 133
0.0060
MET 134
0.0068
ASN 135
0.0073
SER 136
0.0070
ASP 137
0.0062
GLU 138
0.0069
VAL 139
0.0066
MET 140
0.0056
VAL 141
0.0051
VAL 142
0.0054
ILE 143
0.0047
ASN 144
0.0053
PRO 145
0.0052
GLY 146
0.0049
ILE 147
0.0047
MET 148
0.0037
PHE 149
0.0034
ARG 150
0.0037
VAL 151
0.0032
VAL 152
0.0023
GLY 153
0.0024
ILE 154
0.0027
SER 155
0.0020
SER 156
0.0015
LEU 157
0.0019
LEU 158
0.0020
ALA 159
0.0015
GLY 160
0.0014
THR 161
0.0019
MET 162
0.0019
PHE 163
0.0017
LEU 164
0.0018
LEU 165
0.0020
TRP 166
0.0019
LEU 167
0.0018
GLY 168
0.0019
GLU 169
0.0016
ARG 170
0.0016
ILE 171
0.0013
ASN 172
0.0011
ALA 173
0.0015
LYS 174
0.0025
GLY 175
0.0021
ILE 176
0.0027
GLY 177
0.0006
ASN 178
0.0006
GLY 179
0.0010
ILE 180
0.0013
SER 181
0.0013
LEU 182
0.0015
ILE 183
0.0017
ILE 184
0.0018
PHE 185
0.0019
VAL 186
0.0023
GLY 187
0.0025
ILE 188
0.0025
ILE 189
0.0029
SER 190
0.0034
GLU 191
0.0034
LEU 192
0.0038
PRO 193
0.0056
SER 194
0.0064
SER 195
0.0061
ILE 196
0.0065
SER 197
0.0103
SER 198
0.0112
VAL 199
0.0108
PHE 200
0.0120
LEU 201
0.0160
LEU 202
0.0166
GLY 203
0.0158
LYS 204
0.0185
ASN 205
0.0209
GLY 206
0.0203
GLU 207
0.0195
VAL 208
0.0154
SER 209
0.0136
GLY 210
0.0120
LEU 211
0.0115
VAL 212
0.0113
VAL 213
0.0092
LEU 214
0.0087
SER 215
0.0088
MET 216
0.0076
LEU 217
0.0064
LEU 218
0.0066
ALA 219
0.0065
PHE 220
0.0051
PHE 221
0.0048
ALA 222
0.0052
LEU 223
0.0048
PHE 224
0.0040
LEU 225
0.0040
LEU 226
0.0043
ILE 227
0.0038
ILE 228
0.0035
PHE 229
0.0037
PHE 230
0.0038
GLU 231
0.0035
ARG 232
0.0037
SER 233
0.0041
TYR 234
0.0039
ARG 235
0.0034
LYS 236
0.0033
VAL 237
0.0021
PHE 238
0.0014
VAL 239
0.0016
GLN 240
0.0039
TYR 241
0.0050
PRO 242
0.0076
LYS 243
0.0130
ARG 244
0.0151
GLN 245
0.0125
THR 246
0.0126
GLY 247
0.0094
GLY 248
0.0037
ARG 249
0.0012
PHE 250
0.0051
TYR 251
0.0099
ASN 252
0.0099
SER 253
0.0128
ASP 254
0.0101
SER 255
0.0085
SER 256
0.0043
TYR 257
0.0028
ILE 258
0.0037
PRO 259
0.0042
LEU 260
0.0048
LYS 261
0.0043
ILE 262
0.0042
ASN 263
0.0044
THR 264
0.0046
ALA 265
0.0032
GLY 266
0.0029
VAL 267
0.0023
ILE 268
0.0024
PRO 269
0.0028
PRO 270
0.0024
ILE 271
0.0021
PHE 272
0.0023
ALA 273
0.0027
ASN 274
0.0020
ALA 275
0.0022
LEU 276
0.0027
LEU 277
0.0029
LEU 278
0.0024
SER 279
0.0033
SER 280
0.0035
ILE 281
0.0032
SER 282
0.0032
LEU 283
0.0044
VAL 284
0.0045
ARG 285
0.0042
PHE 286
0.0047
HSD 287
0.0057
SER 288
0.0057
GLY 289
0.0076
SER 290
0.0069
GLU 291
0.0079
TRP 292
0.0073
ALA 293
0.0058
ASP 294
0.0050
VAL 295
0.0050
LEU 296
0.0046
LEU 297
0.0031
ARG 298
0.0027
TYR 299
0.0028
LEU 300
0.0025
SER 301
0.0015
SER 302
0.0021
GLU 303
0.0031
GLY 304
0.0030
ILE 305
0.0038
LEU 306
0.0036
TYR 307
0.0029
VAL 308
0.0035
SER 309
0.0037
VAL 310
0.0034
TYR 311
0.0030
ILE 312
0.0038
ALA 313
0.0034
LEU 314
0.0032
ILE 315
0.0032
MET 316
0.0039
PHE 317
0.0034
PHE 318
0.0033
THR 319
0.0036
PHE 320
0.0040
PHE 321
0.0038
TYR 322
0.0041
THR 323
0.0044
SER 324
0.0047
LEU 325
0.0057
VAL 326
0.0066
PHE 327
0.0068
ASP 328
0.0089
THR 329
0.0093
LYS 330
0.0120
GLU 331
0.0120
THR 332
0.0090
SER 333
0.0101
GLU 334
0.0124
MET 335
0.0103
LEU 336
0.0074
LYS 337
0.0100
LYS 338
0.0103
ASN 339
0.0062
GLY 340
0.0059
GLY 341
0.0044
PHE 342
0.0065
VAL 343
0.0049
PRO 344
0.0075
GLY 345
0.0085
LYS 346
0.0087
ARG 347
0.0118
PRO 348
0.0112
GLY 349
0.0118
LYS 350
0.0134
ALA 351
0.0115
THR 352
0.0087
LYS 353
0.0092
GLU 354
0.0094
TYR 355
0.0070
PHE 356
0.0063
ASP 357
0.0062
GLN 358
0.0051
VAL 359
0.0042
ILE 360
0.0051
GLY 361
0.0045
ARG 362
0.0039
ILE 363
0.0041
THR 364
0.0045
VAL 365
0.0042
LEU 366
0.0041
GLY 367
0.0043
ALA 368
0.0043
ILE 369
0.0042
TYR 370
0.0043
LEU 371
0.0041
SER 372
0.0039
VAL 373
0.0049
VAL 374
0.0046
CYS 375
0.0043
VAL 376
0.0047
VAL 377
0.0059
PRO 378
0.0052
GLU 379
0.0053
ILE 380
0.0064
VAL 381
0.0074
ARG 382
0.0067
HSD 383
0.0072
TYR 384
0.0084
CYS 385
0.0092
ALA 386
0.0085
VAL 387
0.0075
SER 388
0.0068
PHE 389
0.0044
THR 390
0.0040
LEU 391
0.0045
GLY 392
0.0040
GLY 393
0.0038
THR 394
0.0031
SER 395
0.0029
PHE 396
0.0033
LEU 397
0.0030
ILE 398
0.0024
ILE 399
0.0024
VAL 400
0.0026
ASN 401
0.0025
VAL 402
0.0016
ILE 403
0.0016
ASN 404
0.0018
ASP 405
0.0034
THR 406
0.0014
PHE 407
0.0018
SER 408
0.0039
GLN 409
0.0071
VAL 410
0.0061
GLN 411
0.0093
THR 412
0.0121
GLN 413
0.0124
VAL 414
0.0164
TYR 415
0.0223
SER 416
0.0220
GLY 417
0.0249
ARG 418
0.0331
TYR 419
0.0364
SER 420
0.0327
ALA 421
0.0394
LEU 422
0.0391
MET 423
0.0334
LYS 424
0.0328
LYS 425
0.0385
SER 426
0.0265
GLU 427
0.0223
LEU 428
0.0334
TRP 429
0.0331
LYS 430
0.0218
LYS 431
0.0310
VAL 432
0.0428
LYS 433
0.0546
MET 434
0.0045
PHE 435
0.0040
LEU 436
0.0044
ALA 437
0.0048
MET 438
0.0042
ILE 439
0.0039
GLY 440
0.0045
SER 441
0.0046
PHE 442
0.0037
ALA 443
0.0038
ARG 444
0.0041
PHE 445
0.0039
LEU 446
0.0033
CYS 447
0.0035
ASP 448
0.0037
VAL 449
0.0035
LYS 450
0.0031
GLN 451
0.0033
GLU 452
0.0035
ALA 453
0.0033
LEU 454
0.0030
GLN 455
0.0032
VAL 456
0.0035
SER 457
0.0035
TRP 458
0.0036
ALA 459
0.0035
SER 460
0.0040
ARG 461
0.0038
LYS 462
0.0040
GLU 463
0.0037
VAL 464
0.0037
SER 465
0.0036
VAL 466
0.0026
PHE 467
0.0026
LEU 468
0.0032
LEU 469
0.0029
ILE 470
0.0017
VAL 471
0.0022
LEU 472
0.0032
LEU 473
0.0029
THR 474
0.0023
VAL 475
0.0031
VAL 476
0.0040
VAL 477
0.0037
SER 478
0.0032
SER 479
0.0037
ILE 480
0.0041
LEU 481
0.0038
PHE 482
0.0032
SER 483
0.0034
CYS 484
0.0032
VAL 485
0.0025
ASP 486
0.0023
PHE 487
0.0015
VAL 488
0.0004
PHE 489
0.0007
LEU 490
0.0049
ARG 491
0.0052
LEU 492
0.0054
VAL 493
0.0068
LYS 494
0.0147
ILE 495
0.0173
ALA 496
0.0178
LEU 497
0.0228
GLY 498
0.0368
VAL 499
0.0412
VAL 500
0.0345
TYR 501
0.0476
ALA 502
0.0638
ALA 503
0.0680
MET 504
0.0106
SER 505
0.0084
PHE 506
0.0068
VAL 507
0.0058
SER 508
0.0038
CYS 509
0.0035
LEU 510
0.0024
MET 511
0.0016
PHE 512
0.0010
LEU 513
0.0008
THR 514
0.0007
ALA 515
0.0010
ALA 516
0.0011
GLN 517
0.0008
VAL 518
0.0015
PHE 519
0.0020
LEU 520
0.0016
ALA 521
0.0017
PHE 522
0.0022
LEU 523
0.0022
LEU 524
0.0018
VAL 525
0.0021
LEU 526
0.0023
LEU 527
0.0022
VAL 528
0.0020
LEU 529
0.0023
LEU 530
0.0024
GLN 531
0.0022
SER 532
0.0022
PRO 533
0.0023
GLU 534
0.0025
SER 535
0.0029
ASP 536
0.0026
THR 537
0.0009
LEU 538
0.0018
GLY 539
0.0036
GLY 540
0.0057
PHE 541
0.0053
GLY 542
0.0045
GLY 543
0.0048
PRO 544
0.0048
GLN 545
0.0088
CYS 546
0.0093
ASN 547
0.0123
LEU 548
0.0122
GLY 549
0.0137
SER 550
0.0126
MET 551
0.0095
PHE 552
0.0088
GLY 553
0.0073
LYS 554
0.0081
SER 555
0.0048
SER 556
0.0017
SER 557
0.0018
SER 558
0.0017
SER 559
0.0021
PHE 560
0.0024
ILE 561
0.0023
ALA 562
0.0018
LYS 563
0.0019
LEU 564
0.0021
THR 565
0.0019
ALA 566
0.0015
VAL 567
0.0016
VAL 568
0.0016
ALA 569
0.0012
ALA 570
0.0010
ALA 571
0.0010
PHE 572
0.0009
ILE 573
0.0005
VAL 574
0.0010
ASN 575
0.0005
THR 576
0.0003
ILE 577
0.0013
LEU 578
0.0017
LEU 579
0.0014
VAL 580
0.0019
GLY 581
0.0027
THR 582
0.0026
ASN 583
0.0028
ALA 584
0.0030
ARG 585
0.0042
ARG 586
0.0047
VAL 587
0.0058
ARG 588
0.0038
GLU 589
0.0029
VAL 590
0.0036
SER 591
0.0035
VAL 592
0.0020
VAL 593
0.0024
SER 594
0.0031
LYS 595
0.0017
THR 596
0.0018
GLU 597
0.0037
ALA 598
0.0025
VAL 599
0.0008
SER 600
0.0012
GLY 601
0.0013
GLN 602
0.0016
GLU 603
0.0020
SER 604
0.0017
ASN 605
0.0022
GLY 606
0.0016
SER 607
0.0019
GLU 608
0.0015
VAL 609
0.0017
PRO 610
0.0018
PHE 611
0.0021
GLU 612
0.0024
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.