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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 = 0.0477
MET 1
0.0158
ASN 2
0.0186
VAL 3
0.0195
GLY 4
0.0154
ALA 5
0.0120
ARG 6
0.0159
GLY 7
0.0151
ASN 8
0.0114
ALA 9
0.0080
GLY 10
0.0088
LEU 11
0.0085
PHE 12
0.0079
TRP 13
0.0051
ARG 14
0.0053
PHE 15
0.0055
GLY 16
0.0052
PHE 17
0.0037
THR 18
0.0039
LEU 19
0.0035
LEU 20
0.0034
ALA 21
0.0027
LEU 22
0.0025
ILE 23
0.0021
VAL 24
0.0023
TYR 25
0.0017
ARG 26
0.0013
LEU 27
0.0012
GLY 28
0.0018
THR 29
0.0019
TYR 30
0.0018
ILE 31
0.0019
PRO 32
0.0026
ILE 33
0.0026
PRO 34
0.0029
GLY 35
0.0037
VAL 36
0.0038
ASN 37
0.0037
PRO 38
0.0037
SER 39
0.0043
VAL 40
0.0046
VAL 41
0.0041
GLU 42
0.0039
ASP 43
0.0044
ILE 44
0.0045
ILE 45
0.0035
SER 46
0.0034
SER 47
0.0039
HSD 48
0.0037
ALA 49
0.0021
THR 50
0.0021
GLY 51
0.0022
VAL 52
0.0023
LEU 53
0.0022
GLY 54
0.0019
ILE 55
0.0016
PHE 56
0.0017
ASN 57
0.0015
VAL 58
0.0012
PHE 59
0.0012
SER 60
0.0012
GLY 61
0.0014
GLY 62
0.0018
ALA 63
0.0020
LEU 64
0.0025
GLY 65
0.0030
ARG 66
0.0028
MET 67
0.0030
THR 68
0.0024
ILE 69
0.0022
PHE 70
0.0021
ALA 71
0.0025
LEU 72
0.0028
ASN 73
0.0024
VAL 74
0.0023
MET 75
0.0023
PRO 76
0.0027
TYR 77
0.0023
ILE 78
0.0017
VAL 79
0.0019
SER 80
0.0021
SER 81
0.0008
ILE 82
0.0015
ILE 83
0.0023
VAL 84
0.0015
GLN 85
0.0030
LEU 86
0.0042
LEU 87
0.0045
SER 88
0.0043
VAL 89
0.0063
ALA 90
0.0073
ILE 91
0.0069
PRO 92
0.0075
THR 93
0.0060
LEU 94
0.0047
ASN 95
0.0059
GLU 96
0.0060
MET 97
0.0037
ARG 98
0.0043
GLN 99
0.0062
ASP 100
0.0054
GLY 101
0.0050
GLU 102
0.0046
LEU 103
0.0036
GLY 104
0.0024
ARG 105
0.0020
MET 106
0.0023
LYS 107
0.0013
MET 108
0.0006
SER 109
0.0020
THR 110
0.0026
TYR 111
0.0023
THR 112
0.0022
ARG 113
0.0032
TYR 114
0.0037
LEU 115
0.0034
SER 116
0.0032
VAL 117
0.0038
ALA 118
0.0040
PHE 119
0.0035
CYS 120
0.0034
ILE 121
0.0038
ALA 122
0.0044
GLN 123
0.0038
GLY 124
0.0034
LEU 125
0.0046
VAL 126
0.0049
ILE 127
0.0043
LEU 128
0.0044
LEU 129
0.0055
GLY 130
0.0052
LEU 131
0.0049
GLU 132
0.0056
ARG 133
0.0066
MET 134
0.0061
ASN 135
0.0064
SER 136
0.0073
ASP 137
0.0077
GLU 138
0.0086
VAL 139
0.0069
MET 140
0.0044
VAL 141
0.0049
VAL 142
0.0041
ILE 143
0.0040
ASN 144
0.0038
PRO 145
0.0053
GLY 146
0.0060
ILE 147
0.0062
MET 148
0.0059
PHE 149
0.0046
ARG 150
0.0047
VAL 151
0.0045
VAL 152
0.0037
GLY 153
0.0035
ILE 154
0.0037
SER 155
0.0032
SER 156
0.0026
LEU 157
0.0030
LEU 158
0.0034
ALA 159
0.0028
GLY 160
0.0024
THR 161
0.0031
MET 162
0.0034
PHE 163
0.0030
LEU 164
0.0028
LEU 165
0.0033
TRP 166
0.0035
LEU 167
0.0032
GLY 168
0.0031
GLU 169
0.0037
ARG 170
0.0038
ILE 171
0.0037
ASN 172
0.0036
ALA 173
0.0040
LYS 174
0.0043
GLY 175
0.0049
ILE 176
0.0052
GLY 177
0.0031
ASN 178
0.0031
GLY 179
0.0032
ILE 180
0.0032
SER 181
0.0022
LEU 182
0.0022
ILE 183
0.0024
ILE 184
0.0022
PHE 185
0.0011
VAL 186
0.0010
GLY 187
0.0012
ILE 188
0.0010
ILE 189
0.0002
SER 190
0.0004
GLU 191
0.0007
LEU 192
0.0007
PRO 193
0.0024
SER 194
0.0026
SER 195
0.0022
ILE 196
0.0027
SER 197
0.0055
SER 198
0.0050
VAL 199
0.0053
PHE 200
0.0066
LEU 201
0.0088
LEU 202
0.0082
GLY 203
0.0099
LYS 204
0.0115
ASN 205
0.0116
GLY 206
0.0122
GLU 207
0.0104
VAL 208
0.0099
SER 209
0.0122
GLY 210
0.0118
LEU 211
0.0117
VAL 212
0.0092
VAL 213
0.0071
LEU 214
0.0074
SER 215
0.0070
MET 216
0.0047
LEU 217
0.0035
LEU 218
0.0037
ALA 219
0.0034
PHE 220
0.0014
PHE 221
0.0008
ALA 222
0.0011
LEU 223
0.0012
PHE 224
0.0012
LEU 225
0.0014
LEU 226
0.0014
ILE 227
0.0014
ILE 228
0.0014
PHE 229
0.0021
PHE 230
0.0022
GLU 231
0.0019
ARG 232
0.0016
SER 233
0.0051
TYR 234
0.0061
ARG 235
0.0056
LYS 236
0.0071
VAL 237
0.0100
PHE 238
0.0119
VAL 239
0.0136
GLN 240
0.0159
TYR 241
0.0190
PRO 242
0.0187
LYS 243
0.0202
ARG 244
0.0201
GLN 245
0.0194
THR 246
0.0118
GLY 247
0.0233
GLY 248
0.0319
ARG 249
0.0272
PHE 250
0.0296
TYR 251
0.0216
ASN 252
0.0308
SER 253
0.0209
ASP 254
0.0218
SER 255
0.0218
SER 256
0.0218
TYR 257
0.0131
ILE 258
0.0121
PRO 259
0.0113
LEU 260
0.0095
LYS 261
0.0041
ILE 262
0.0040
ASN 263
0.0040
THR 264
0.0042
ALA 265
0.0024
GLY 266
0.0016
VAL 267
0.0014
ILE 268
0.0017
PRO 269
0.0018
PRO 270
0.0017
ILE 271
0.0014
PHE 272
0.0017
ALA 273
0.0016
ASN 274
0.0015
ALA 275
0.0018
LEU 276
0.0018
LEU 277
0.0023
LEU 278
0.0025
SER 279
0.0035
SER 280
0.0034
ILE 281
0.0042
SER 282
0.0051
LEU 283
0.0060
VAL 284
0.0059
ARG 285
0.0059
PHE 286
0.0070
HSD 287
0.0076
SER 288
0.0068
GLY 289
0.0091
SER 290
0.0092
GLU 291
0.0089
TRP 292
0.0080
ALA 293
0.0070
ASP 294
0.0071
VAL 295
0.0066
LEU 296
0.0056
LEU 297
0.0052
ARG 298
0.0052
TYR 299
0.0044
LEU 300
0.0036
SER 301
0.0038
SER 302
0.0031
GLU 303
0.0022
GLY 304
0.0025
ILE 305
0.0022
LEU 306
0.0025
TYR 307
0.0022
VAL 308
0.0012
SER 309
0.0009
VAL 310
0.0013
TYR 311
0.0013
ILE 312
0.0007
ALA 313
0.0018
LEU 314
0.0019
ILE 315
0.0019
MET 316
0.0018
PHE 317
0.0033
PHE 318
0.0028
THR 319
0.0029
PHE 320
0.0033
PHE 321
0.0048
TYR 322
0.0039
THR 323
0.0043
SER 324
0.0050
LEU 325
0.0062
VAL 326
0.0054
PHE 327
0.0063
ASP 328
0.0075
THR 329
0.0094
LYS 330
0.0106
GLU 331
0.0122
THR 332
0.0107
SER 333
0.0097
GLU 334
0.0117
MET 335
0.0143
LEU 336
0.0124
LYS 337
0.0116
LYS 338
0.0152
ASN 339
0.0175
GLY 340
0.0154
GLY 341
0.0150
PHE 342
0.0121
VAL 343
0.0102
PRO 344
0.0112
GLY 345
0.0099
LYS 346
0.0070
ARG 347
0.0064
PRO 348
0.0078
GLY 349
0.0075
LYS 350
0.0064
ALA 351
0.0044
THR 352
0.0059
LYS 353
0.0071
GLU 354
0.0058
TYR 355
0.0046
PHE 356
0.0063
ASP 357
0.0064
GLN 358
0.0054
VAL 359
0.0049
ILE 360
0.0058
GLY 361
0.0050
ARG 362
0.0048
ILE 363
0.0045
THR 364
0.0045
VAL 365
0.0037
LEU 366
0.0035
GLY 367
0.0030
ALA 368
0.0031
ILE 369
0.0024
TYR 370
0.0022
LEU 371
0.0020
SER 372
0.0022
VAL 373
0.0009
VAL 374
0.0012
CYS 375
0.0011
VAL 376
0.0009
VAL 377
0.0011
PRO 378
0.0011
GLU 379
0.0015
ILE 380
0.0018
VAL 381
0.0030
ARG 382
0.0028
HSD 383
0.0031
TYR 384
0.0036
CYS 385
0.0049
ALA 386
0.0042
VAL 387
0.0038
SER 388
0.0028
PHE 389
0.0020
THR 390
0.0013
LEU 391
0.0011
GLY 392
0.0015
GLY 393
0.0008
THR 394
0.0008
SER 395
0.0008
PHE 396
0.0008
LEU 397
0.0011
ILE 398
0.0011
ILE 399
0.0012
VAL 400
0.0010
ASN 401
0.0017
VAL 402
0.0019
ILE 403
0.0019
ASN 404
0.0015
ASP 405
0.0042
THR 406
0.0042
PHE 407
0.0041
SER 408
0.0041
GLN 409
0.0072
VAL 410
0.0067
GLN 411
0.0075
THR 412
0.0078
GLN 413
0.0105
VAL 414
0.0099
TYR 415
0.0134
SER 416
0.0139
GLY 417
0.0170
ARG 418
0.0168
TYR 419
0.0205
SER 420
0.0216
ALA 421
0.0240
LEU 422
0.0228
MET 423
0.0229
LYS 424
0.0239
LYS 425
0.0269
SER 426
0.0215
GLU 427
0.0198
LEU 428
0.0252
TRP 429
0.0289
LYS 430
0.0214
LYS 431
0.0259
VAL 432
0.0347
LYS 433
0.0342
MET 434
0.0096
PHE 435
0.0032
LEU 436
0.0048
ALA 437
0.0049
MET 438
0.0050
ILE 439
0.0051
GLY 440
0.0036
SER 441
0.0076
PHE 442
0.0086
ALA 443
0.0088
ARG 444
0.0089
PHE 445
0.0081
LEU 446
0.0072
CYS 447
0.0076
ASP 448
0.0066
VAL 449
0.0056
LYS 450
0.0057
GLN 451
0.0052
GLU 452
0.0043
ALA 453
0.0044
LEU 454
0.0041
GLN 455
0.0040
VAL 456
0.0042
SER 457
0.0049
TRP 458
0.0027
ALA 459
0.0024
SER 460
0.0021
ARG 461
0.0020
LYS 462
0.0017
GLU 463
0.0016
VAL 464
0.0016
SER 465
0.0017
VAL 466
0.0014
PHE 467
0.0015
LEU 468
0.0015
LEU 469
0.0015
ILE 470
0.0014
VAL 471
0.0014
LEU 472
0.0013
LEU 473
0.0012
THR 474
0.0009
VAL 475
0.0008
VAL 476
0.0006
VAL 477
0.0005
SER 478
0.0003
SER 479
0.0004
ILE 480
0.0003
LEU 481
0.0002
PHE 482
0.0007
SER 483
0.0010
CYS 484
0.0008
VAL 485
0.0006
ASP 486
0.0014
PHE 487
0.0018
VAL 488
0.0015
PHE 489
0.0015
LEU 490
0.0024
ARG 491
0.0026
LEU 492
0.0023
VAL 493
0.0026
LYS 494
0.0034
ILE 495
0.0033
ALA 496
0.0030
LEU 497
0.0033
GLY 498
0.0037
VAL 499
0.0038
VAL 500
0.0041
TYR 501
0.0041
ALA 502
0.0043
ALA 503
0.0041
MET 504
0.0262
SER 505
0.0224
PHE 506
0.0158
VAL 507
0.0156
SER 508
0.0128
CYS 509
0.0101
LEU 510
0.0076
MET 511
0.0083
PHE 512
0.0050
LEU 513
0.0035
THR 514
0.0042
ALA 515
0.0034
ALA 516
0.0017
GLN 517
0.0021
VAL 518
0.0035
PHE 519
0.0029
LEU 520
0.0027
ALA 521
0.0032
PHE 522
0.0043
LEU 523
0.0041
LEU 524
0.0039
VAL 525
0.0042
LEU 526
0.0049
LEU 527
0.0047
VAL 528
0.0043
LEU 529
0.0046
LEU 530
0.0050
GLN 531
0.0046
SER 532
0.0039
PRO 533
0.0033
GLU 534
0.0035
SER 535
0.0029
ASP 536
0.0023
THR 537
0.0017
LEU 538
0.0005
GLY 539
0.0012
GLY 540
0.0010
PHE 541
0.0007
GLY 542
0.0009
GLY 543
0.0011
PRO 544
0.0012
GLN 545
0.0010
CYS 546
0.0015
ASN 547
0.0032
LEU 548
0.0026
GLY 549
0.0032
SER 550
0.0046
MET 551
0.0050
PHE 552
0.0046
GLY 553
0.0049
LYS 554
0.0048
SER 555
0.0051
SER 556
0.0040
SER 557
0.0045
SER 558
0.0050
SER 559
0.0046
PHE 560
0.0052
ILE 561
0.0048
ALA 562
0.0043
LYS 563
0.0047
LEU 564
0.0044
THR 565
0.0039
ALA 566
0.0033
VAL 567
0.0034
VAL 568
0.0029
ALA 569
0.0023
ALA 570
0.0014
ALA 571
0.0014
PHE 572
0.0011
ILE 573
0.0006
VAL 574
0.0009
ASN 575
0.0013
THR 576
0.0019
ILE 577
0.0021
LEU 578
0.0030
LEU 579
0.0033
VAL 580
0.0033
GLY 581
0.0036
THR 582
0.0047
ASN 583
0.0043
ALA 584
0.0035
ARG 585
0.0025
ARG 586
0.0032
VAL 587
0.0036
ARG 588
0.0045
GLU 589
0.0087
VAL 590
0.0125
SER 591
0.0130
VAL 592
0.0176
VAL 593
0.0339
SER 594
0.0331
LYS 595
0.0204
THR 596
0.0349
GLU 597
0.0477
ALA 598
0.0313
VAL 599
0.0153
SER 600
0.0401
GLY 601
0.0362
GLN 602
0.0126
GLU 603
0.0196
SER 604
0.0153
ASN 605
0.0188
GLY 606
0.0346
SER 607
0.0344
GLU 608
0.0379
VAL 609
0.0257
PRO 610
0.0208
PHE 611
0.0169
GLU 612
0.0276
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.