Should you encounter any unexpected behaviour,
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 = 0.0504
MET 1
0.0048
ASN 2
0.0030
VAL 3
0.0028
GLY 4
0.0047
ALA 5
0.0054
ARG 6
0.0046
GLY 7
0.0061
ASN 8
0.0076
ALA 9
0.0087
GLY 10
0.0089
LEU 11
0.0069
PHE 12
0.0062
TRP 13
0.0069
ARG 14
0.0058
PHE 15
0.0040
GLY 16
0.0048
PHE 17
0.0043
THR 18
0.0032
LEU 19
0.0026
LEU 20
0.0036
ALA 21
0.0030
LEU 22
0.0020
ILE 23
0.0025
VAL 24
0.0030
TYR 25
0.0024
ARG 26
0.0024
LEU 27
0.0032
GLY 28
0.0031
THR 29
0.0034
TYR 30
0.0039
ILE 31
0.0044
PRO 32
0.0045
ILE 33
0.0039
PRO 34
0.0049
GLY 35
0.0044
VAL 36
0.0039
ASN 37
0.0050
PRO 38
0.0056
SER 39
0.0079
VAL 40
0.0073
VAL 41
0.0063
GLU 42
0.0088
ASP 43
0.0111
ILE 44
0.0101
ILE 45
0.0103
SER 46
0.0144
SER 47
0.0154
HSD 48
0.0169
ALA 49
0.0146
THR 50
0.0113
GLY 51
0.0119
VAL 52
0.0101
LEU 53
0.0057
GLY 54
0.0052
ILE 55
0.0029
PHE 56
0.0020
ASN 57
0.0022
VAL 58
0.0018
PHE 59
0.0013
SER 60
0.0004
GLY 61
0.0011
GLY 62
0.0024
ALA 63
0.0019
LEU 64
0.0019
GLY 65
0.0032
ARG 66
0.0036
MET 67
0.0031
THR 68
0.0030
ILE 69
0.0027
PHE 70
0.0020
ALA 71
0.0011
LEU 72
0.0013
ASN 73
0.0023
VAL 74
0.0025
MET 75
0.0023
PRO 76
0.0027
TYR 77
0.0030
ILE 78
0.0027
VAL 79
0.0038
SER 80
0.0035
SER 81
0.0037
ILE 82
0.0068
ILE 83
0.0094
VAL 84
0.0087
GLN 85
0.0165
LEU 86
0.0197
LEU 87
0.0176
SER 88
0.0202
VAL 89
0.0295
ALA 90
0.0282
ILE 91
0.0239
PRO 92
0.0286
THR 93
0.0241
LEU 94
0.0216
ASN 95
0.0300
GLU 96
0.0330
MET 97
0.0283
ARG 98
0.0281
GLN 99
0.0377
ASP 100
0.0382
GLY 101
0.0372
GLU 102
0.0292
LEU 103
0.0305
GLY 104
0.0281
ARG 105
0.0192
MET 106
0.0159
LYS 107
0.0160
MET 108
0.0131
SER 109
0.0059
THR 110
0.0043
TYR 111
0.0031
THR 112
0.0036
ARG 113
0.0024
TYR 114
0.0026
LEU 115
0.0034
SER 116
0.0038
VAL 117
0.0041
ALA 118
0.0046
PHE 119
0.0044
CYS 120
0.0044
ILE 121
0.0052
ALA 122
0.0053
GLN 123
0.0044
GLY 124
0.0035
LEU 125
0.0044
VAL 126
0.0051
ILE 127
0.0034
LEU 128
0.0017
LEU 129
0.0041
GLY 130
0.0062
LEU 131
0.0066
GLU 132
0.0048
ARG 133
0.0055
MET 134
0.0084
ASN 135
0.0096
SER 136
0.0068
ASP 137
0.0057
GLU 138
0.0083
VAL 139
0.0091
MET 140
0.0068
VAL 141
0.0044
VAL 142
0.0053
ILE 143
0.0036
ASN 144
0.0022
PRO 145
0.0010
GLY 146
0.0016
ILE 147
0.0037
MET 148
0.0044
PHE 149
0.0025
ARG 150
0.0026
VAL 151
0.0047
VAL 152
0.0044
GLY 153
0.0026
ILE 154
0.0037
SER 155
0.0050
SER 156
0.0041
LEU 157
0.0030
LEU 158
0.0041
ALA 159
0.0045
GLY 160
0.0035
THR 161
0.0029
MET 162
0.0036
PHE 163
0.0035
LEU 164
0.0028
LEU 165
0.0029
TRP 166
0.0032
LEU 167
0.0029
GLY 168
0.0029
GLU 169
0.0036
ARG 170
0.0038
ILE 171
0.0036
ASN 172
0.0044
ALA 173
0.0059
LYS 174
0.0061
GLY 175
0.0050
ILE 176
0.0059
GLY 177
0.0044
ASN 178
0.0039
GLY 179
0.0032
ILE 180
0.0028
SER 181
0.0026
LEU 182
0.0022
ILE 183
0.0018
ILE 184
0.0020
PHE 185
0.0025
VAL 186
0.0018
GLY 187
0.0019
ILE 188
0.0024
ILE 189
0.0027
SER 190
0.0025
GLU 191
0.0029
LEU 192
0.0027
PRO 193
0.0042
SER 194
0.0047
SER 195
0.0043
ILE 196
0.0038
SER 197
0.0080
SER 198
0.0079
VAL 199
0.0068
PHE 200
0.0079
LEU 201
0.0115
LEU 202
0.0107
GLY 203
0.0105
LYS 204
0.0128
ASN 205
0.0138
GLY 206
0.0131
GLU 207
0.0117
VAL 208
0.0097
SER 209
0.0094
GLY 210
0.0091
LEU 211
0.0081
VAL 212
0.0070
VAL 213
0.0060
LEU 214
0.0058
SER 215
0.0047
MET 216
0.0040
LEU 217
0.0042
LEU 218
0.0035
ALA 219
0.0030
PHE 220
0.0033
PHE 221
0.0040
ALA 222
0.0034
LEU 223
0.0033
PHE 224
0.0036
LEU 225
0.0044
LEU 226
0.0036
ILE 227
0.0034
ILE 228
0.0040
PHE 229
0.0039
PHE 230
0.0029
GLU 231
0.0035
ARG 232
0.0042
SER 233
0.0039
TYR 234
0.0060
ARG 235
0.0062
LYS 236
0.0086
VAL 237
0.0127
PHE 238
0.0146
VAL 239
0.0136
GLN 240
0.0153
TYR 241
0.0103
PRO 242
0.0064
LYS 243
0.0020
ARG 244
0.0092
GLN 245
0.0140
THR 246
0.0239
GLY 247
0.0219
GLY 248
0.0257
ARG 249
0.0135
PHE 250
0.0125
TYR 251
0.0175
ASN 252
0.0173
SER 253
0.0172
ASP 254
0.0150
SER 255
0.0170
SER 256
0.0144
TYR 257
0.0138
ILE 258
0.0113
PRO 259
0.0097
LEU 260
0.0071
LYS 261
0.0047
ILE 262
0.0032
ASN 263
0.0029
THR 264
0.0037
ALA 265
0.0036
GLY 266
0.0032
VAL 267
0.0031
ILE 268
0.0024
PRO 269
0.0015
PRO 270
0.0022
ILE 271
0.0024
PHE 272
0.0015
ALA 273
0.0022
ASN 274
0.0027
ALA 275
0.0025
LEU 276
0.0022
LEU 277
0.0048
LEU 278
0.0043
SER 279
0.0067
SER 280
0.0083
ILE 281
0.0088
SER 282
0.0071
LEU 283
0.0113
VAL 284
0.0131
ARG 285
0.0107
PHE 286
0.0098
HSD 287
0.0134
SER 288
0.0155
GLY 289
0.0257
SER 290
0.0261
GLU 291
0.0362
TRP 292
0.0317
ALA 293
0.0210
ASP 294
0.0204
VAL 295
0.0236
LEU 296
0.0190
LEU 297
0.0129
ARG 298
0.0148
TYR 299
0.0144
LEU 300
0.0099
SER 301
0.0068
SER 302
0.0056
GLU 303
0.0054
GLY 304
0.0049
ILE 305
0.0036
LEU 306
0.0046
TYR 307
0.0044
VAL 308
0.0029
SER 309
0.0027
VAL 310
0.0033
TYR 311
0.0026
ILE 312
0.0023
ALA 313
0.0012
LEU 314
0.0018
ILE 315
0.0020
MET 316
0.0014
PHE 317
0.0005
PHE 318
0.0007
THR 319
0.0015
PHE 320
0.0017
PHE 321
0.0022
TYR 322
0.0023
THR 323
0.0030
SER 324
0.0036
LEU 325
0.0036
VAL 326
0.0041
PHE 327
0.0052
ASP 328
0.0060
THR 329
0.0070
LYS 330
0.0050
GLU 331
0.0056
THR 332
0.0069
SER 333
0.0056
GLU 334
0.0042
MET 335
0.0070
LEU 336
0.0061
LYS 337
0.0034
LYS 338
0.0071
ASN 339
0.0081
GLY 340
0.0046
GLY 341
0.0060
PHE 342
0.0074
VAL 343
0.0110
PRO 344
0.0146
GLY 345
0.0143
LYS 346
0.0108
ARG 347
0.0110
PRO 348
0.0076
GLY 349
0.0074
LYS 350
0.0080
ALA 351
0.0094
THR 352
0.0086
LYS 353
0.0074
GLU 354
0.0079
TYR 355
0.0087
PHE 356
0.0080
ASP 357
0.0065
GLN 358
0.0063
VAL 359
0.0061
ILE 360
0.0056
GLY 361
0.0045
ARG 362
0.0040
ILE 363
0.0035
THR 364
0.0033
VAL 365
0.0025
LEU 366
0.0020
GLY 367
0.0019
ALA 368
0.0010
ILE 369
0.0006
TYR 370
0.0011
LEU 371
0.0017
SER 372
0.0015
VAL 373
0.0016
VAL 374
0.0020
CYS 375
0.0023
VAL 376
0.0022
VAL 377
0.0021
PRO 378
0.0026
GLU 379
0.0027
ILE 380
0.0026
VAL 381
0.0032
ARG 382
0.0036
HSD 383
0.0034
TYR 384
0.0037
CYS 385
0.0040
ALA 386
0.0043
VAL 387
0.0040
SER 388
0.0046
PHE 389
0.0035
THR 390
0.0034
LEU 391
0.0032
GLY 392
0.0033
GLY 393
0.0030
THR 394
0.0030
SER 395
0.0033
PHE 396
0.0033
LEU 397
0.0036
ILE 398
0.0034
ILE 399
0.0036
VAL 400
0.0038
ASN 401
0.0042
VAL 402
0.0038
ILE 403
0.0041
ASN 404
0.0045
ASP 405
0.0054
THR 406
0.0044
PHE 407
0.0052
SER 408
0.0062
GLN 409
0.0075
VAL 410
0.0067
GLN 411
0.0085
THR 412
0.0100
GLN 413
0.0103
VAL 414
0.0107
TYR 415
0.0129
SER 416
0.0135
GLY 417
0.0146
ARG 418
0.0143
TYR 419
0.0149
SER 420
0.0153
ALA 421
0.0153
LEU 422
0.0122
MET 423
0.0106
LYS 424
0.0128
LYS 425
0.0104
SER 426
0.0086
GLU 427
0.0096
LEU 428
0.0108
TRP 429
0.0084
LYS 430
0.0095
LYS 431
0.0110
VAL 432
0.0097
LYS 433
0.0040
MET 434
0.0089
PHE 435
0.0075
LEU 436
0.0087
ALA 437
0.0085
MET 438
0.0069
ILE 439
0.0061
GLY 440
0.0078
SER 441
0.0060
PHE 442
0.0045
ALA 443
0.0044
ARG 444
0.0051
PHE 445
0.0040
LEU 446
0.0034
CYS 447
0.0039
ASP 448
0.0038
VAL 449
0.0039
LYS 450
0.0040
GLN 451
0.0046
GLU 452
0.0041
ALA 453
0.0036
LEU 454
0.0045
GLN 455
0.0053
VAL 456
0.0039
SER 457
0.0044
TRP 458
0.0024
ALA 459
0.0031
SER 460
0.0046
ARG 461
0.0061
LYS 462
0.0071
GLU 463
0.0063
VAL 464
0.0053
SER 465
0.0059
VAL 466
0.0059
PHE 467
0.0053
LEU 468
0.0052
LEU 469
0.0052
ILE 470
0.0048
VAL 471
0.0046
LEU 472
0.0047
LEU 473
0.0039
THR 474
0.0036
VAL 475
0.0036
VAL 476
0.0035
VAL 477
0.0023
SER 478
0.0023
SER 479
0.0024
ILE 480
0.0021
LEU 481
0.0015
PHE 482
0.0014
SER 483
0.0017
CYS 484
0.0019
VAL 485
0.0028
ASP 486
0.0029
PHE 487
0.0030
VAL 488
0.0030
PHE 489
0.0034
LEU 490
0.0031
ARG 491
0.0015
LEU 492
0.0011
VAL 493
0.0017
LYS 494
0.0068
ILE 495
0.0091
ALA 496
0.0096
LEU 497
0.0170
GLY 498
0.0290
VAL 499
0.0323
VAL 500
0.0236
TYR 501
0.0387
ALA 502
0.0504
ALA 503
0.0478
MET 504
0.0147
SER 505
0.0053
PHE 506
0.0067
VAL 507
0.0052
SER 508
0.0068
CYS 509
0.0097
LEU 510
0.0078
MET 511
0.0082
PHE 512
0.0109
LEU 513
0.0092
THR 514
0.0078
ALA 515
0.0093
ALA 516
0.0101
GLN 517
0.0075
VAL 518
0.0074
PHE 519
0.0084
LEU 520
0.0076
ALA 521
0.0060
PHE 522
0.0065
LEU 523
0.0067
LEU 524
0.0056
VAL 525
0.0044
LEU 526
0.0050
LEU 527
0.0048
VAL 528
0.0041
LEU 529
0.0026
LEU 530
0.0025
GLN 531
0.0028
SER 532
0.0029
PRO 533
0.0011
GLU 534
0.0041
SER 535
0.0079
ASP 536
0.0117
THR 537
0.0080
LEU 538
0.0089
GLY 539
0.0112
GLY 540
0.0090
PHE 541
0.0060
GLY 542
0.0058
GLY 543
0.0067
PRO 544
0.0068
GLN 545
0.0100
CYS 546
0.0099
ASN 547
0.0103
LEU 548
0.0108
GLY 549
0.0141
SER 550
0.0148
MET 551
0.0139
PHE 552
0.0132
GLY 553
0.0166
LYS 554
0.0170
SER 555
0.0134
SER 556
0.0128
SER 557
0.0104
SER 558
0.0082
SER 559
0.0085
PHE 560
0.0087
ILE 561
0.0069
ALA 562
0.0058
LYS 563
0.0067
LEU 564
0.0069
THR 565
0.0057
ALA 566
0.0055
VAL 567
0.0070
VAL 568
0.0065
ALA 569
0.0058
ALA 570
0.0067
ALA 571
0.0075
PHE 572
0.0062
ILE 573
0.0058
VAL 574
0.0073
ASN 575
0.0072
THR 576
0.0057
ILE 577
0.0065
LEU 578
0.0078
LEU 579
0.0066
VAL 580
0.0058
GLY 581
0.0071
THR 582
0.0075
ASN 583
0.0060
ALA 584
0.0069
ARG 585
0.0072
ARG 586
0.0064
VAL 587
0.0066
ARG 588
0.0054
GLU 589
0.0056
VAL 590
0.0066
SER 591
0.0060
VAL 592
0.0052
VAL 593
0.0056
SER 594
0.0052
LYS 595
0.0047
THR 596
0.0047
GLU 597
0.0029
ALA 598
0.0031
VAL 599
0.0035
SER 600
0.0036
GLY 601
0.0043
GLN 602
0.0040
GLU 603
0.0039
SER 604
0.0048
ASN 605
0.0071
GLY 606
0.0077
SER 607
0.0084
GLU 608
0.0091
VAL 609
0.0099
PRO 610
0.0109
PHE 611
0.0107
GLU 612
0.0113
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.