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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 = 0.0620
MET 1
0.0124
ASN 2
0.0123
VAL 3
0.0116
GLY 4
0.0102
ALA 5
0.0103
ARG 6
0.0092
GLY 7
0.0074
ASN 8
0.0063
ALA 9
0.0043
GLY 10
0.0022
LEU 11
0.0021
PHE 12
0.0038
TRP 13
0.0029
ARG 14
0.0024
PHE 15
0.0025
GLY 16
0.0038
PHE 17
0.0036
THR 18
0.0032
LEU 19
0.0032
LEU 20
0.0037
ALA 21
0.0030
LEU 22
0.0029
ILE 23
0.0028
VAL 24
0.0028
TYR 25
0.0020
ARG 26
0.0025
LEU 27
0.0021
GLY 28
0.0015
THR 29
0.0018
TYR 30
0.0020
ILE 31
0.0011
PRO 32
0.0006
ILE 33
0.0015
PRO 34
0.0028
GLY 35
0.0033
VAL 36
0.0024
ASN 37
0.0021
PRO 38
0.0023
SER 39
0.0035
VAL 40
0.0045
VAL 41
0.0040
GLU 42
0.0044
ASP 43
0.0055
ILE 44
0.0059
ILE 45
0.0047
SER 46
0.0049
SER 47
0.0059
HSD 48
0.0052
ALA 49
0.0028
THR 50
0.0019
GLY 51
0.0017
VAL 52
0.0022
LEU 53
0.0028
GLY 54
0.0024
ILE 55
0.0020
PHE 56
0.0026
ASN 57
0.0028
VAL 58
0.0025
PHE 59
0.0026
SER 60
0.0029
GLY 61
0.0030
GLY 62
0.0029
ALA 63
0.0023
LEU 64
0.0025
GLY 65
0.0033
ARG 66
0.0024
MET 67
0.0021
THR 68
0.0013
ILE 69
0.0012
PHE 70
0.0016
ALA 71
0.0019
LEU 72
0.0022
ASN 73
0.0024
VAL 74
0.0026
MET 75
0.0024
PRO 76
0.0024
TYR 77
0.0029
ILE 78
0.0028
VAL 79
0.0026
SER 80
0.0030
SER 81
0.0035
ILE 82
0.0033
ILE 83
0.0035
VAL 84
0.0040
GLN 85
0.0043
LEU 86
0.0045
LEU 87
0.0051
SER 88
0.0052
VAL 89
0.0054
ALA 90
0.0060
ILE 91
0.0066
PRO 92
0.0070
THR 93
0.0072
LEU 94
0.0063
ASN 95
0.0061
GLU 96
0.0068
MET 97
0.0064
ARG 98
0.0057
GLN 99
0.0060
ASP 100
0.0065
GLY 101
0.0064
GLU 102
0.0063
LEU 103
0.0065
GLY 104
0.0061
ARG 105
0.0053
MET 106
0.0055
LYS 107
0.0058
MET 108
0.0052
SER 109
0.0044
THR 110
0.0047
TYR 111
0.0044
THR 112
0.0038
ARG 113
0.0032
TYR 114
0.0032
LEU 115
0.0028
SER 116
0.0025
VAL 117
0.0019
ALA 118
0.0017
PHE 119
0.0014
CYS 120
0.0016
ILE 121
0.0026
ALA 122
0.0032
GLN 123
0.0030
GLY 124
0.0029
LEU 125
0.0051
VAL 126
0.0057
ILE 127
0.0046
LEU 128
0.0048
LEU 129
0.0070
GLY 130
0.0068
LEU 131
0.0056
GLU 132
0.0065
ARG 133
0.0071
MET 134
0.0067
ASN 135
0.0069
SER 136
0.0081
ASP 137
0.0085
GLU 138
0.0079
VAL 139
0.0067
MET 140
0.0050
VAL 141
0.0046
VAL 142
0.0049
ILE 143
0.0044
ASN 144
0.0066
PRO 145
0.0070
GLY 146
0.0090
ILE 147
0.0100
MET 148
0.0088
PHE 149
0.0059
ARG 150
0.0064
VAL 151
0.0068
VAL 152
0.0054
GLY 153
0.0033
ILE 154
0.0037
SER 155
0.0035
SER 156
0.0023
LEU 157
0.0016
LEU 158
0.0015
ALA 159
0.0017
GLY 160
0.0014
THR 161
0.0021
MET 162
0.0023
PHE 163
0.0026
LEU 164
0.0026
LEU 165
0.0032
TRP 166
0.0035
LEU 167
0.0035
GLY 168
0.0035
GLU 169
0.0040
ARG 170
0.0042
ILE 171
0.0038
ASN 172
0.0039
ALA 173
0.0042
LYS 174
0.0038
GLY 175
0.0031
ILE 176
0.0022
GLY 177
0.0030
ASN 178
0.0032
GLY 179
0.0033
ILE 180
0.0033
SER 181
0.0031
LEU 182
0.0031
ILE 183
0.0031
ILE 184
0.0030
PHE 185
0.0032
VAL 186
0.0033
GLY 187
0.0033
ILE 188
0.0031
ILE 189
0.0037
SER 190
0.0041
GLU 191
0.0036
LEU 192
0.0033
PRO 193
0.0055
SER 194
0.0058
SER 195
0.0043
ILE 196
0.0046
SER 197
0.0088
SER 198
0.0078
VAL 199
0.0073
PHE 200
0.0095
LEU 201
0.0122
LEU 202
0.0108
GLY 203
0.0126
LYS 204
0.0151
ASN 205
0.0151
GLY 206
0.0154
GLU 207
0.0128
VAL 208
0.0120
SER 209
0.0148
GLY 210
0.0147
LEU 211
0.0141
VAL 212
0.0110
VAL 213
0.0094
LEU 214
0.0099
SER 215
0.0086
MET 216
0.0059
LEU 217
0.0057
LEU 218
0.0053
ALA 219
0.0040
PHE 220
0.0024
PHE 221
0.0022
ALA 222
0.0017
LEU 223
0.0014
PHE 224
0.0019
LEU 225
0.0020
LEU 226
0.0019
ILE 227
0.0023
ILE 228
0.0025
PHE 229
0.0027
PHE 230
0.0028
GLU 231
0.0030
ARG 232
0.0029
SER 233
0.0039
TYR 234
0.0040
ARG 235
0.0040
LYS 236
0.0042
VAL 237
0.0044
PHE 238
0.0045
VAL 239
0.0030
GLN 240
0.0031
TYR 241
0.0033
PRO 242
0.0074
LYS 243
0.0041
ARG 244
0.0113
GLN 245
0.0154
THR 246
0.0192
GLY 247
0.0165
GLY 248
0.0132
ARG 249
0.0091
PHE 250
0.0143
TYR 251
0.0111
ASN 252
0.0187
SER 253
0.0067
ASP 254
0.0068
SER 255
0.0068
SER 256
0.0065
TYR 257
0.0041
ILE 258
0.0038
PRO 259
0.0042
LEU 260
0.0038
LYS 261
0.0034
ILE 262
0.0034
ASN 263
0.0035
THR 264
0.0035
ALA 265
0.0032
GLY 266
0.0029
VAL 267
0.0029
ILE 268
0.0032
PRO 269
0.0031
PRO 270
0.0027
ILE 271
0.0028
PHE 272
0.0032
ALA 273
0.0032
ASN 274
0.0025
ALA 275
0.0032
LEU 276
0.0036
LEU 277
0.0029
LEU 278
0.0026
SER 279
0.0036
SER 280
0.0034
ILE 281
0.0024
SER 282
0.0030
LEU 283
0.0037
VAL 284
0.0031
ARG 285
0.0031
PHE 286
0.0035
HSD 287
0.0042
SER 288
0.0041
GLY 289
0.0048
SER 290
0.0048
GLU 291
0.0040
TRP 292
0.0039
ALA 293
0.0034
ASP 294
0.0024
VAL 295
0.0017
LEU 296
0.0023
LEU 297
0.0017
ARG 298
0.0010
TYR 299
0.0017
LEU 300
0.0017
SER 301
0.0017
SER 302
0.0017
GLU 303
0.0020
GLY 304
0.0027
ILE 305
0.0035
LEU 306
0.0034
TYR 307
0.0026
VAL 308
0.0028
SER 309
0.0036
VAL 310
0.0036
TYR 311
0.0031
ILE 312
0.0034
ALA 313
0.0040
LEU 314
0.0039
ILE 315
0.0035
MET 316
0.0039
PHE 317
0.0042
PHE 318
0.0040
THR 319
0.0037
PHE 320
0.0039
PHE 321
0.0041
TYR 322
0.0038
THR 323
0.0036
SER 324
0.0038
LEU 325
0.0038
VAL 326
0.0034
PHE 327
0.0031
ASP 328
0.0030
THR 329
0.0026
LYS 330
0.0022
GLU 331
0.0012
THR 332
0.0012
SER 333
0.0023
GLU 334
0.0030
MET 335
0.0031
LEU 336
0.0027
LYS 337
0.0052
LYS 338
0.0066
ASN 339
0.0059
GLY 340
0.0062
GLY 341
0.0034
PHE 342
0.0041
VAL 343
0.0046
PRO 344
0.0068
GLY 345
0.0083
LYS 346
0.0071
ARG 347
0.0072
PRO 348
0.0057
GLY 349
0.0044
LYS 350
0.0048
ALA 351
0.0058
THR 352
0.0042
LYS 353
0.0032
GLU 354
0.0045
TYR 355
0.0047
PHE 356
0.0039
ASP 357
0.0040
GLN 358
0.0047
VAL 359
0.0043
ILE 360
0.0042
GLY 361
0.0038
ARG 362
0.0040
ILE 363
0.0040
THR 364
0.0040
VAL 365
0.0036
LEU 366
0.0037
GLY 367
0.0036
ALA 368
0.0038
ILE 369
0.0033
TYR 370
0.0030
LEU 371
0.0030
SER 372
0.0033
VAL 373
0.0024
VAL 374
0.0021
CYS 375
0.0022
VAL 376
0.0024
VAL 377
0.0022
PRO 378
0.0019
GLU 379
0.0020
ILE 380
0.0031
VAL 381
0.0039
ARG 382
0.0032
HSD 383
0.0037
TYR 384
0.0051
CYS 385
0.0061
ALA 386
0.0050
VAL 387
0.0046
SER 388
0.0032
PHE 389
0.0023
THR 390
0.0023
LEU 391
0.0020
GLY 392
0.0012
GLY 393
0.0016
THR 394
0.0021
SER 395
0.0023
PHE 396
0.0021
LEU 397
0.0024
ILE 398
0.0028
ILE 399
0.0028
VAL 400
0.0027
ASN 401
0.0030
VAL 402
0.0032
ILE 403
0.0031
ASN 404
0.0030
ASP 405
0.0028
THR 406
0.0026
PHE 407
0.0020
SER 408
0.0020
GLN 409
0.0010
VAL 410
0.0009
GLN 411
0.0011
THR 412
0.0018
GLN 413
0.0028
VAL 414
0.0053
TYR 415
0.0068
SER 416
0.0065
GLY 417
0.0092
ARG 418
0.0116
TYR 419
0.0122
SER 420
0.0115
ALA 421
0.0128
LEU 422
0.0132
MET 423
0.0123
LYS 424
0.0107
LYS 425
0.0092
SER 426
0.0095
GLU 427
0.0080
LEU 428
0.0023
TRP 429
0.0036
LYS 430
0.0120
LYS 431
0.0130
VAL 432
0.0143
LYS 433
0.0192
MET 434
0.0015
PHE 435
0.0039
LEU 436
0.0060
ALA 437
0.0056
MET 438
0.0028
ILE 439
0.0018
GLY 440
0.0048
SER 441
0.0060
PHE 442
0.0029
ALA 443
0.0025
ARG 444
0.0037
PHE 445
0.0040
LEU 446
0.0036
CYS 447
0.0037
ASP 448
0.0039
VAL 449
0.0040
LYS 450
0.0041
GLN 451
0.0040
GLU 452
0.0040
ALA 453
0.0041
LEU 454
0.0041
GLN 455
0.0038
VAL 456
0.0038
SER 457
0.0038
TRP 458
0.0032
ALA 459
0.0030
SER 460
0.0028
ARG 461
0.0028
LYS 462
0.0028
GLU 463
0.0029
VAL 464
0.0027
SER 465
0.0029
VAL 466
0.0030
PHE 467
0.0030
LEU 468
0.0028
LEU 469
0.0032
ILE 470
0.0032
VAL 471
0.0030
LEU 472
0.0030
LEU 473
0.0035
THR 474
0.0035
VAL 475
0.0033
VAL 476
0.0034
VAL 477
0.0037
SER 478
0.0036
SER 479
0.0036
ILE 480
0.0036
LEU 481
0.0033
PHE 482
0.0030
SER 483
0.0033
CYS 484
0.0030
VAL 485
0.0027
ASP 486
0.0035
PHE 487
0.0046
VAL 488
0.0040
PHE 489
0.0034
LEU 490
0.0045
ARG 491
0.0057
LEU 492
0.0050
VAL 493
0.0042
LYS 494
0.0058
ILE 495
0.0069
ALA 496
0.0059
LEU 497
0.0045
GLY 498
0.0058
VAL 499
0.0043
VAL 500
0.0054
TYR 501
0.0044
ALA 502
0.0056
ALA 503
0.0058
MET 504
0.0322
SER 505
0.0288
PHE 506
0.0205
VAL 507
0.0200
SER 508
0.0195
CYS 509
0.0161
LEU 510
0.0117
MET 511
0.0135
PHE 512
0.0119
LEU 513
0.0089
THR 514
0.0077
ALA 515
0.0093
ALA 516
0.0071
GLN 517
0.0051
VAL 518
0.0052
PHE 519
0.0056
LEU 520
0.0037
ALA 521
0.0024
PHE 522
0.0024
LEU 523
0.0023
LEU 524
0.0020
VAL 525
0.0011
LEU 526
0.0011
LEU 527
0.0021
VAL 528
0.0031
LEU 529
0.0028
LEU 530
0.0032
GLN 531
0.0038
SER 532
0.0051
PRO 533
0.0047
GLU 534
0.0050
SER 535
0.0046
ASP 536
0.0044
THR 537
0.0040
LEU 538
0.0038
GLY 539
0.0035
GLY 540
0.0035
PHE 541
0.0032
GLY 542
0.0028
GLY 543
0.0032
PRO 544
0.0027
GLN 545
0.0028
CYS 546
0.0029
ASN 547
0.0027
LEU 548
0.0028
GLY 549
0.0026
SER 550
0.0026
MET 551
0.0033
PHE 552
0.0049
GLY 553
0.0046
LYS 554
0.0057
SER 555
0.0060
SER 556
0.0062
SER 557
0.0068
SER 558
0.0061
SER 559
0.0059
PHE 560
0.0053
ILE 561
0.0043
ALA 562
0.0046
LYS 563
0.0051
LEU 564
0.0040
THR 565
0.0035
ALA 566
0.0046
VAL 567
0.0048
VAL 568
0.0036
ALA 569
0.0033
ALA 570
0.0046
ALA 571
0.0047
PHE 572
0.0033
ILE 573
0.0035
VAL 574
0.0050
ASN 575
0.0048
THR 576
0.0035
ILE 577
0.0043
LEU 578
0.0060
LEU 579
0.0051
VAL 580
0.0034
GLY 581
0.0054
THR 582
0.0066
ASN 583
0.0045
ALA 584
0.0060
ARG 585
0.0058
ARG 586
0.0058
VAL 587
0.0064
ARG 588
0.0101
GLU 589
0.0083
VAL 590
0.0134
SER 591
0.0167
VAL 592
0.0246
VAL 593
0.0233
SER 594
0.0271
LYS 595
0.0337
THR 596
0.0372
GLU 597
0.0329
ALA 598
0.0345
VAL 599
0.0412
SER 600
0.0432
GLY 601
0.0329
GLN 602
0.0265
GLU 603
0.0330
SER 604
0.0479
ASN 605
0.0396
GLY 606
0.0344
SER 607
0.0489
GLU 608
0.0590
VAL 609
0.0586
PRO 610
0.0541
PHE 611
0.0452
GLU 612
0.0620
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.