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 = 0.0436
MET 1
0.0106
ASN 2
0.0082
VAL 3
0.0059
GLY 4
0.0069
ALA 5
0.0067
ARG 6
0.0076
GLY 7
0.0071
ASN 8
0.0063
ALA 9
0.0051
GLY 10
0.0039
LEU 11
0.0044
PHE 12
0.0054
TRP 13
0.0044
ARG 14
0.0040
PHE 15
0.0043
GLY 16
0.0048
PHE 17
0.0042
THR 18
0.0034
LEU 19
0.0036
LEU 20
0.0045
ALA 21
0.0039
LEU 22
0.0030
ILE 23
0.0034
VAL 24
0.0044
TYR 25
0.0042
ARG 26
0.0032
LEU 27
0.0038
GLY 28
0.0044
THR 29
0.0029
TYR 30
0.0025
ILE 31
0.0028
PRO 32
0.0024
ILE 33
0.0021
PRO 34
0.0017
GLY 35
0.0023
VAL 36
0.0022
ASN 37
0.0019
PRO 38
0.0029
SER 39
0.0026
VAL 40
0.0021
VAL 41
0.0016
GLU 42
0.0019
ASP 43
0.0018
ILE 44
0.0018
ILE 45
0.0018
SER 46
0.0016
SER 47
0.0012
HSD 48
0.0014
ALA 49
0.0044
THR 50
0.0043
GLY 51
0.0043
VAL 52
0.0048
LEU 53
0.0028
GLY 54
0.0032
ILE 55
0.0036
PHE 56
0.0035
ASN 57
0.0044
VAL 58
0.0039
PHE 59
0.0041
SER 60
0.0038
GLY 61
0.0032
GLY 62
0.0026
ALA 63
0.0026
LEU 64
0.0025
GLY 65
0.0023
ARG 66
0.0023
MET 67
0.0023
THR 68
0.0025
ILE 69
0.0029
PHE 70
0.0034
ALA 71
0.0034
LEU 72
0.0036
ASN 73
0.0023
VAL 74
0.0022
MET 75
0.0022
PRO 76
0.0017
TYR 77
0.0015
ILE 78
0.0009
VAL 79
0.0013
SER 80
0.0016
SER 81
0.0023
ILE 82
0.0019
ILE 83
0.0027
VAL 84
0.0026
GLN 85
0.0030
LEU 86
0.0048
LEU 87
0.0057
SER 88
0.0044
VAL 89
0.0099
ALA 90
0.0144
ILE 91
0.0133
PRO 92
0.0116
THR 93
0.0091
LEU 94
0.0059
ASN 95
0.0056
GLU 96
0.0040
MET 97
0.0069
ARG 98
0.0065
GLN 99
0.0089
ASP 100
0.0111
GLY 101
0.0125
GLU 102
0.0132
LEU 103
0.0143
GLY 104
0.0108
ARG 105
0.0079
MET 106
0.0103
LYS 107
0.0103
MET 108
0.0074
SER 109
0.0053
THR 110
0.0070
TYR 111
0.0072
THR 112
0.0055
ARG 113
0.0039
TYR 114
0.0048
LEU 115
0.0042
SER 116
0.0038
VAL 117
0.0026
ALA 118
0.0035
PHE 119
0.0031
CYS 120
0.0032
ILE 121
0.0033
ALA 122
0.0041
GLN 123
0.0044
GLY 124
0.0042
LEU 125
0.0060
VAL 126
0.0071
ILE 127
0.0057
LEU 128
0.0049
LEU 129
0.0074
GLY 130
0.0066
LEU 131
0.0045
GLU 132
0.0057
ARG 133
0.0058
MET 134
0.0035
ASN 135
0.0047
SER 136
0.0062
ASP 137
0.0200
GLU 138
0.0184
VAL 139
0.0090
MET 140
0.0029
VAL 141
0.0025
VAL 142
0.0038
ILE 143
0.0042
ASN 144
0.0057
PRO 145
0.0065
GLY 146
0.0094
ILE 147
0.0106
MET 148
0.0085
PHE 149
0.0055
ARG 150
0.0062
VAL 151
0.0056
VAL 152
0.0035
GLY 153
0.0032
ILE 154
0.0037
SER 155
0.0025
SER 156
0.0020
LEU 157
0.0028
LEU 158
0.0026
ALA 159
0.0024
GLY 160
0.0029
THR 161
0.0032
MET 162
0.0030
PHE 163
0.0031
LEU 164
0.0034
LEU 165
0.0031
TRP 166
0.0030
LEU 167
0.0030
GLY 168
0.0030
GLU 169
0.0029
ARG 170
0.0028
ILE 171
0.0024
ASN 172
0.0020
ALA 173
0.0028
LYS 174
0.0028
GLY 175
0.0032
ILE 176
0.0030
GLY 177
0.0009
ASN 178
0.0012
GLY 179
0.0017
ILE 180
0.0019
SER 181
0.0023
LEU 182
0.0013
ILE 183
0.0019
ILE 184
0.0024
PHE 185
0.0033
VAL 186
0.0023
GLY 187
0.0037
ILE 188
0.0045
ILE 189
0.0051
SER 190
0.0052
GLU 191
0.0072
LEU 192
0.0075
PRO 193
0.0131
SER 194
0.0137
SER 195
0.0134
ILE 196
0.0139
SER 197
0.0150
SER 198
0.0131
VAL 199
0.0119
PHE 200
0.0107
LEU 201
0.0035
LEU 202
0.0030
GLY 203
0.0078
LYS 204
0.0095
ASN 205
0.0152
GLY 206
0.0164
GLU 207
0.0096
VAL 208
0.0067
SER 209
0.0139
GLY 210
0.0134
LEU 211
0.0212
VAL 212
0.0183
VAL 213
0.0133
LEU 214
0.0169
SER 215
0.0189
MET 216
0.0179
LEU 217
0.0151
LEU 218
0.0148
ALA 219
0.0132
PHE 220
0.0146
PHE 221
0.0095
ALA 222
0.0085
LEU 223
0.0084
PHE 224
0.0086
LEU 225
0.0063
LEU 226
0.0053
ILE 227
0.0058
ILE 228
0.0057
PHE 229
0.0043
PHE 230
0.0046
GLU 231
0.0057
ARG 232
0.0049
SER 233
0.0081
TYR 234
0.0079
ARG 235
0.0081
LYS 236
0.0097
VAL 237
0.0053
PHE 238
0.0046
VAL 239
0.0035
GLN 240
0.0052
TYR 241
0.0071
PRO 242
0.0065
LYS 243
0.0080
ARG 244
0.0073
GLN 245
0.0082
THR 246
0.0102
GLY 247
0.0105
GLY 248
0.0066
ARG 249
0.0057
PHE 250
0.0036
TYR 251
0.0074
ASN 252
0.0125
SER 253
0.0116
ASP 254
0.0111
SER 255
0.0089
SER 256
0.0066
TYR 257
0.0063
ILE 258
0.0075
PRO 259
0.0095
LEU 260
0.0087
LYS 261
0.0065
ILE 262
0.0063
ASN 263
0.0058
THR 264
0.0050
ALA 265
0.0032
GLY 266
0.0029
VAL 267
0.0029
ILE 268
0.0032
PRO 269
0.0037
PRO 270
0.0034
ILE 271
0.0035
PHE 272
0.0035
ALA 273
0.0027
ASN 274
0.0026
ALA 275
0.0028
LEU 276
0.0015
LEU 277
0.0034
LEU 278
0.0060
SER 279
0.0061
SER 280
0.0066
ILE 281
0.0131
SER 282
0.0151
LEU 283
0.0159
VAL 284
0.0142
ARG 285
0.0140
PHE 286
0.0153
HSD 287
0.0140
SER 288
0.0123
GLY 289
0.0102
SER 290
0.0167
GLU 291
0.0202
TRP 292
0.0228
ALA 293
0.0133
ASP 294
0.0095
VAL 295
0.0119
LEU 296
0.0147
LEU 297
0.0110
ARG 298
0.0106
TYR 299
0.0105
LEU 300
0.0108
SER 301
0.0068
SER 302
0.0077
GLU 303
0.0064
GLY 304
0.0063
ILE 305
0.0040
LEU 306
0.0034
TYR 307
0.0029
VAL 308
0.0026
SER 309
0.0023
VAL 310
0.0025
TYR 311
0.0029
ILE 312
0.0043
ALA 313
0.0051
LEU 314
0.0044
ILE 315
0.0053
MET 316
0.0062
PHE 317
0.0054
PHE 318
0.0045
THR 319
0.0049
PHE 320
0.0045
PHE 321
0.0037
TYR 322
0.0029
THR 323
0.0030
SER 324
0.0037
LEU 325
0.0055
VAL 326
0.0069
PHE 327
0.0077
ASP 328
0.0108
THR 329
0.0125
LYS 330
0.0113
GLU 331
0.0108
THR 332
0.0099
SER 333
0.0063
GLU 334
0.0014
MET 335
0.0068
LEU 336
0.0040
LYS 337
0.0072
LYS 338
0.0140
ASN 339
0.0163
GLY 340
0.0141
GLY 341
0.0040
PHE 342
0.0019
VAL 343
0.0024
PRO 344
0.0020
GLY 345
0.0076
LYS 346
0.0092
ARG 347
0.0135
PRO 348
0.0087
GLY 349
0.0091
LYS 350
0.0156
ALA 351
0.0148
THR 352
0.0084
LYS 353
0.0110
GLU 354
0.0124
TYR 355
0.0087
PHE 356
0.0100
ASP 357
0.0069
GLN 358
0.0036
VAL 359
0.0031
ILE 360
0.0063
GLY 361
0.0058
ARG 362
0.0067
ILE 363
0.0071
THR 364
0.0071
VAL 365
0.0086
LEU 366
0.0099
GLY 367
0.0090
ALA 368
0.0093
ILE 369
0.0066
TYR 370
0.0066
LEU 371
0.0064
SER 372
0.0067
VAL 373
0.0043
VAL 374
0.0052
CYS 375
0.0054
VAL 376
0.0042
VAL 377
0.0055
PRO 378
0.0066
GLU 379
0.0063
ILE 380
0.0064
VAL 381
0.0084
ARG 382
0.0088
HSD 383
0.0090
TYR 384
0.0095
CYS 385
0.0123
ALA 386
0.0121
VAL 387
0.0119
SER 388
0.0122
PHE 389
0.0102
THR 390
0.0095
LEU 391
0.0083
GLY 392
0.0076
GLY 393
0.0065
THR 394
0.0065
SER 395
0.0073
PHE 396
0.0067
LEU 397
0.0057
ILE 398
0.0058
ILE 399
0.0059
VAL 400
0.0056
ASN 401
0.0042
VAL 402
0.0043
ILE 403
0.0044
ASN 404
0.0037
ASP 405
0.0003
THR 406
0.0008
PHE 407
0.0018
SER 408
0.0019
GLN 409
0.0039
VAL 410
0.0035
GLN 411
0.0048
THR 412
0.0058
GLN 413
0.0062
VAL 414
0.0056
TYR 415
0.0076
SER 416
0.0074
GLY 417
0.0043
ARG 418
0.0055
TYR 419
0.0066
SER 420
0.0046
ALA 421
0.0058
LEU 422
0.0071
MET 423
0.0046
LYS 424
0.0074
LYS 425
0.0098
SER 426
0.0084
GLU 427
0.0077
LEU 428
0.0103
TRP 429
0.0095
LYS 430
0.0090
LYS 431
0.0077
VAL 432
0.0093
LYS 433
0.0209
MET 434
0.0273
PHE 435
0.0215
LEU 436
0.0122
ALA 437
0.0183
MET 438
0.0085
ILE 439
0.0106
GLY 440
0.0218
SER 441
0.0436
PHE 442
0.0369
ALA 443
0.0109
ARG 444
0.0258
PHE 445
0.0248
LEU 446
0.0219
CYS 447
0.0134
ASP 448
0.0151
VAL 449
0.0131
LYS 450
0.0147
GLN 451
0.0100
GLU 452
0.0089
ALA 453
0.0101
LEU 454
0.0132
GLN 455
0.0123
VAL 456
0.0120
SER 457
0.0103
TRP 458
0.0075
ALA 459
0.0056
SER 460
0.0058
ARG 461
0.0162
LYS 462
0.0212
GLU 463
0.0147
VAL 464
0.0065
SER 465
0.0089
VAL 466
0.0119
PHE 467
0.0102
LEU 468
0.0094
LEU 469
0.0088
ILE 470
0.0090
VAL 471
0.0086
LEU 472
0.0095
LEU 473
0.0087
THR 474
0.0075
VAL 475
0.0081
VAL 476
0.0098
VAL 477
0.0077
SER 478
0.0051
SER 479
0.0067
ILE 480
0.0077
LEU 481
0.0029
PHE 482
0.0014
SER 483
0.0024
CYS 484
0.0023
VAL 485
0.0028
ASP 486
0.0016
PHE 487
0.0037
VAL 488
0.0059
PHE 489
0.0047
LEU 490
0.0043
ARG 491
0.0070
LEU 492
0.0078
VAL 493
0.0053
LYS 494
0.0058
ILE 495
0.0076
ALA 496
0.0074
LEU 497
0.0052
GLY 498
0.0052
VAL 499
0.0040
VAL 500
0.0042
TYR 501
0.0046
ALA 502
0.0054
ALA 503
0.0061
MET 504
0.0184
SER 505
0.0046
PHE 506
0.0044
VAL 507
0.0081
SER 508
0.0092
CYS 509
0.0072
LEU 510
0.0054
MET 511
0.0107
PHE 512
0.0121
LEU 513
0.0058
THR 514
0.0061
ALA 515
0.0086
ALA 516
0.0075
GLN 517
0.0029
VAL 518
0.0030
PHE 519
0.0036
LEU 520
0.0031
ALA 521
0.0025
PHE 522
0.0025
LEU 523
0.0029
LEU 524
0.0029
VAL 525
0.0033
LEU 526
0.0033
LEU 527
0.0030
VAL 528
0.0030
LEU 529
0.0042
LEU 530
0.0040
GLN 531
0.0036
SER 532
0.0039
PRO 533
0.0048
GLU 534
0.0041
SER 535
0.0035
ASP 536
0.0039
THR 537
0.0029
LEU 538
0.0028
GLY 539
0.0021
GLY 540
0.0019
PHE 541
0.0009
GLY 542
0.0031
GLY 543
0.0034
PRO 544
0.0059
GLN 545
0.0062
CYS 546
0.0079
ASN 547
0.0087
LEU 548
0.0095
GLY 549
0.0115
SER 550
0.0121
MET 551
0.0142
PHE 552
0.0133
GLY 553
0.0156
LYS 554
0.0123
SER 555
0.0121
SER 556
0.0076
SER 557
0.0059
SER 558
0.0031
SER 559
0.0045
PHE 560
0.0044
ILE 561
0.0009
ALA 562
0.0011
LYS 563
0.0012
LEU 564
0.0017
THR 565
0.0027
ALA 566
0.0037
VAL 567
0.0038
VAL 568
0.0033
ALA 569
0.0036
ALA 570
0.0046
ALA 571
0.0039
PHE 572
0.0028
ILE 573
0.0029
VAL 574
0.0033
ASN 575
0.0023
THR 576
0.0015
ILE 577
0.0016
LEU 578
0.0011
LEU 579
0.0017
VAL 580
0.0021
GLY 581
0.0041
THR 582
0.0038
ASN 583
0.0050
ALA 584
0.0054
ARG 585
0.0072
ARG 586
0.0079
VAL 587
0.0080
ARG 588
0.0072
GLU 589
0.0123
VAL 590
0.0136
SER 591
0.0131
VAL 592
0.0120
VAL 593
0.0184
SER 594
0.0185
LYS 595
0.0173
THR 596
0.0175
GLU 597
0.0185
ALA 598
0.0165
VAL 599
0.0187
SER 600
0.0194
GLY 601
0.0166
GLN 602
0.0150
GLU 603
0.0191
SER 604
0.0213
ASN 605
0.0108
GLY 606
0.0077
SER 607
0.0078
GLU 608
0.0112
VAL 609
0.0276
PRO 610
0.0290
PHE 611
0.0228
GLU 612
0.0269
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.