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 = 0.0424
MET 1
0.0081
ASN 2
0.0071
VAL 3
0.0069
GLY 4
0.0066
ALA 5
0.0047
ARG 6
0.0049
GLY 7
0.0048
ASN 8
0.0036
ALA 9
0.0020
GLY 10
0.0021
LEU 11
0.0021
PHE 12
0.0016
TRP 13
0.0017
ARG 14
0.0019
PHE 15
0.0017
GLY 16
0.0015
PHE 17
0.0022
THR 18
0.0021
LEU 19
0.0022
LEU 20
0.0022
ALA 21
0.0024
LEU 22
0.0025
ILE 23
0.0027
VAL 24
0.0025
TYR 25
0.0025
ARG 26
0.0030
LEU 27
0.0028
GLY 28
0.0019
THR 29
0.0026
TYR 30
0.0027
ILE 31
0.0012
PRO 32
0.0011
ILE 33
0.0021
PRO 34
0.0035
GLY 35
0.0049
VAL 36
0.0043
ASN 37
0.0041
PRO 38
0.0038
SER 39
0.0055
VAL 40
0.0073
VAL 41
0.0064
GLU 42
0.0070
ASP 43
0.0087
ILE 44
0.0089
ILE 45
0.0073
SER 46
0.0081
SER 47
0.0091
HSD 48
0.0075
ALA 49
0.0057
THR 50
0.0040
GLY 51
0.0043
VAL 52
0.0053
LEU 53
0.0046
GLY 54
0.0044
ILE 55
0.0036
PHE 56
0.0039
ASN 57
0.0041
VAL 58
0.0038
PHE 59
0.0030
SER 60
0.0036
GLY 61
0.0043
GLY 62
0.0046
ALA 63
0.0038
LEU 64
0.0039
GLY 65
0.0052
ARG 66
0.0041
MET 67
0.0033
THR 68
0.0021
ILE 69
0.0008
PHE 70
0.0016
ALA 71
0.0025
LEU 72
0.0026
ASN 73
0.0025
VAL 74
0.0025
MET 75
0.0026
PRO 76
0.0025
TYR 77
0.0028
ILE 78
0.0028
VAL 79
0.0031
SER 80
0.0032
SER 81
0.0034
ILE 82
0.0036
ILE 83
0.0044
VAL 84
0.0046
GLN 85
0.0045
LEU 86
0.0049
LEU 87
0.0063
SER 88
0.0061
VAL 89
0.0062
ALA 90
0.0074
ILE 91
0.0087
PRO 92
0.0093
THR 93
0.0097
LEU 94
0.0081
ASN 95
0.0078
GLU 96
0.0091
MET 97
0.0080
ARG 98
0.0068
GLN 99
0.0079
ASP 100
0.0086
GLY 101
0.0072
GLU 102
0.0064
LEU 103
0.0065
GLY 104
0.0066
ARG 105
0.0052
MET 106
0.0048
LYS 107
0.0053
MET 108
0.0049
SER 109
0.0036
THR 110
0.0036
TYR 111
0.0041
THR 112
0.0035
ARG 113
0.0023
TYR 114
0.0025
LEU 115
0.0029
SER 116
0.0024
VAL 117
0.0015
ALA 118
0.0021
PHE 119
0.0028
CYS 120
0.0025
ILE 121
0.0031
ALA 122
0.0041
GLN 123
0.0042
GLY 124
0.0038
LEU 125
0.0054
VAL 126
0.0066
ILE 127
0.0059
LEU 128
0.0059
LEU 129
0.0079
GLY 130
0.0083
LEU 131
0.0076
GLU 132
0.0087
ARG 133
0.0086
MET 134
0.0091
ASN 135
0.0108
SER 136
0.0132
ASP 137
0.0157
GLU 138
0.0148
VAL 139
0.0119
MET 140
0.0095
VAL 141
0.0079
VAL 142
0.0077
ILE 143
0.0075
ASN 144
0.0096
PRO 145
0.0096
GLY 146
0.0116
ILE 147
0.0126
MET 148
0.0108
PHE 149
0.0073
ARG 150
0.0081
VAL 151
0.0083
VAL 152
0.0065
GLY 153
0.0044
ILE 154
0.0046
SER 155
0.0042
SER 156
0.0028
LEU 157
0.0019
LEU 158
0.0019
ALA 159
0.0014
GLY 160
0.0005
THR 161
0.0012
MET 162
0.0007
PHE 163
0.0008
LEU 164
0.0015
LEU 165
0.0015
TRP 166
0.0012
LEU 167
0.0014
GLY 168
0.0020
GLU 169
0.0016
ARG 170
0.0014
ILE 171
0.0017
ASN 172
0.0021
ALA 173
0.0019
LYS 174
0.0016
GLY 175
0.0016
ILE 176
0.0020
GLY 177
0.0022
ASN 178
0.0023
GLY 179
0.0023
ILE 180
0.0023
SER 181
0.0024
LEU 182
0.0025
ILE 183
0.0025
ILE 184
0.0024
PHE 185
0.0028
VAL 186
0.0033
GLY 187
0.0031
ILE 188
0.0031
ILE 189
0.0039
SER 190
0.0045
GLU 191
0.0044
LEU 192
0.0045
PRO 193
0.0073
SER 194
0.0076
SER 195
0.0064
ILE 196
0.0079
SER 197
0.0124
SER 198
0.0115
VAL 199
0.0094
PHE 200
0.0132
LEU 201
0.0172
LEU 202
0.0140
GLY 203
0.0135
LYS 204
0.0192
ASN 205
0.0205
GLY 206
0.0165
GLU 207
0.0142
VAL 208
0.0087
SER 209
0.0070
GLY 210
0.0097
LEU 211
0.0077
VAL 212
0.0038
VAL 213
0.0059
LEU 214
0.0079
SER 215
0.0059
MET 216
0.0038
LEU 217
0.0056
LEU 218
0.0072
ALA 219
0.0055
PHE 220
0.0045
PHE 221
0.0044
ALA 222
0.0052
LEU 223
0.0042
PHE 224
0.0041
LEU 225
0.0052
LEU 226
0.0053
ILE 227
0.0044
ILE 228
0.0052
PHE 229
0.0065
PHE 230
0.0059
GLU 231
0.0052
ARG 232
0.0067
SER 233
0.0089
TYR 234
0.0084
ARG 235
0.0088
LYS 236
0.0107
VAL 237
0.0089
PHE 238
0.0085
VAL 239
0.0077
GLN 240
0.0076
TYR 241
0.0082
PRO 242
0.0076
LYS 243
0.0084
ARG 244
0.0149
GLN 245
0.0194
THR 246
0.0153
GLY 247
0.0180
GLY 248
0.0260
ARG 249
0.0206
PHE 250
0.0189
TYR 251
0.0080
ASN 252
0.0094
SER 253
0.0030
ASP 254
0.0086
SER 255
0.0096
SER 256
0.0138
TYR 257
0.0115
ILE 258
0.0099
PRO 259
0.0102
LEU 260
0.0079
LYS 261
0.0059
ILE 262
0.0057
ASN 263
0.0042
THR 264
0.0035
ALA 265
0.0023
GLY 266
0.0023
VAL 267
0.0017
ILE 268
0.0018
PRO 269
0.0017
PRO 270
0.0020
ILE 271
0.0023
PHE 272
0.0028
ALA 273
0.0038
ASN 274
0.0040
ALA 275
0.0050
LEU 276
0.0059
LEU 277
0.0074
LEU 278
0.0081
SER 279
0.0098
SER 280
0.0111
ILE 281
0.0129
SER 282
0.0145
LEU 283
0.0152
VAL 284
0.0167
ARG 285
0.0184
PHE 286
0.0197
HSD 287
0.0203
SER 288
0.0231
GLY 289
0.0297
SER 290
0.0270
GLU 291
0.0283
TRP 292
0.0237
ALA 293
0.0216
ASP 294
0.0249
VAL 295
0.0243
LEU 296
0.0198
LEU 297
0.0198
ARG 298
0.0222
TYR 299
0.0197
LEU 300
0.0159
SER 301
0.0163
SER 302
0.0160
GLU 303
0.0124
GLY 304
0.0152
ILE 305
0.0149
LEU 306
0.0151
TYR 307
0.0121
VAL 308
0.0106
SER 309
0.0108
VAL 310
0.0097
TYR 311
0.0073
ILE 312
0.0077
ALA 313
0.0071
LEU 314
0.0054
ILE 315
0.0043
MET 316
0.0055
PHE 317
0.0040
PHE 318
0.0026
THR 319
0.0028
PHE 320
0.0032
PHE 321
0.0020
TYR 322
0.0017
THR 323
0.0020
SER 324
0.0018
LEU 325
0.0025
VAL 326
0.0029
PHE 327
0.0034
ASP 328
0.0042
THR 329
0.0039
LYS 330
0.0057
GLU 331
0.0070
THR 332
0.0069
SER 333
0.0065
GLU 334
0.0094
MET 335
0.0110
LEU 336
0.0098
LYS 337
0.0111
LYS 338
0.0147
ASN 339
0.0151
GLY 340
0.0138
GLY 341
0.0098
PHE 342
0.0064
VAL 343
0.0046
PRO 344
0.0035
GLY 345
0.0031
LYS 346
0.0036
ARG 347
0.0062
PRO 348
0.0073
GLY 349
0.0076
LYS 350
0.0067
ALA 351
0.0052
THR 352
0.0039
LYS 353
0.0039
GLU 354
0.0035
TYR 355
0.0031
PHE 356
0.0037
ASP 357
0.0029
GLN 358
0.0038
VAL 359
0.0048
ILE 360
0.0045
GLY 361
0.0044
ARG 362
0.0060
ILE 363
0.0062
THR 364
0.0053
VAL 365
0.0066
LEU 366
0.0072
GLY 367
0.0061
ALA 368
0.0058
ILE 369
0.0068
TYR 370
0.0061
LEU 371
0.0047
SER 372
0.0055
VAL 373
0.0064
VAL 374
0.0047
CYS 375
0.0042
VAL 376
0.0058
VAL 377
0.0056
PRO 378
0.0036
GLU 379
0.0053
ILE 380
0.0066
VAL 381
0.0040
ARG 382
0.0044
HSD 383
0.0073
TYR 384
0.0069
CYS 385
0.0043
ALA 386
0.0072
VAL 387
0.0062
SER 388
0.0077
PHE 389
0.0041
THR 390
0.0043
LEU 391
0.0028
GLY 392
0.0018
GLY 393
0.0018
THR 394
0.0016
SER 395
0.0018
PHE 396
0.0020
LEU 397
0.0019
ILE 398
0.0021
ILE 399
0.0029
VAL 400
0.0033
ASN 401
0.0028
VAL 402
0.0032
ILE 403
0.0039
ASN 404
0.0040
ASP 405
0.0030
THR 406
0.0032
PHE 407
0.0036
SER 408
0.0033
GLN 409
0.0024
VAL 410
0.0020
GLN 411
0.0022
THR 412
0.0028
GLN 413
0.0027
VAL 414
0.0031
TYR 415
0.0045
SER 416
0.0047
GLY 417
0.0055
ARG 418
0.0061
TYR 419
0.0071
SER 420
0.0073
ALA 421
0.0078
LEU 422
0.0071
MET 423
0.0076
LYS 424
0.0076
LYS 425
0.0069
SER 426
0.0046
GLU 427
0.0047
LEU 428
0.0056
TRP 429
0.0033
LYS 430
0.0031
LYS 431
0.0058
VAL 432
0.0096
LYS 433
0.0112
MET 434
0.0278
PHE 435
0.0266
LEU 436
0.0236
ALA 437
0.0205
MET 438
0.0179
ILE 439
0.0178
GLY 440
0.0170
SER 441
0.0123
PHE 442
0.0120
ALA 443
0.0086
ARG 444
0.0070
PHE 445
0.0073
LEU 446
0.0082
CYS 447
0.0069
ASP 448
0.0062
VAL 449
0.0080
LYS 450
0.0094
GLN 451
0.0090
GLU 452
0.0082
ALA 453
0.0095
LEU 454
0.0110
GLN 455
0.0104
VAL 456
0.0097
SER 457
0.0118
TRP 458
0.0107
ALA 459
0.0101
SER 460
0.0116
ARG 461
0.0105
LYS 462
0.0108
GLU 463
0.0097
VAL 464
0.0075
SER 465
0.0072
VAL 466
0.0076
PHE 467
0.0063
LEU 468
0.0052
LEU 469
0.0057
ILE 470
0.0060
VAL 471
0.0045
LEU 472
0.0040
LEU 473
0.0050
THR 474
0.0052
VAL 475
0.0041
VAL 476
0.0047
VAL 477
0.0054
SER 478
0.0050
SER 479
0.0049
ILE 480
0.0060
LEU 481
0.0043
PHE 482
0.0040
SER 483
0.0044
CYS 484
0.0050
VAL 485
0.0047
ASP 486
0.0045
PHE 487
0.0059
VAL 488
0.0061
PHE 489
0.0050
LEU 490
0.0053
ARG 491
0.0066
LEU 492
0.0060
VAL 493
0.0044
LYS 494
0.0052
ILE 495
0.0061
ALA 496
0.0050
LEU 497
0.0035
GLY 498
0.0038
VAL 499
0.0035
VAL 500
0.0058
TYR 501
0.0057
ALA 502
0.0075
ALA 503
0.0085
MET 504
0.0424
SER 505
0.0376
PHE 506
0.0274
VAL 507
0.0268
SER 508
0.0250
CYS 509
0.0206
LEU 510
0.0154
MET 511
0.0173
PHE 512
0.0148
LEU 513
0.0109
THR 514
0.0098
ALA 515
0.0110
ALA 516
0.0087
GLN 517
0.0064
VAL 518
0.0068
PHE 519
0.0072
LEU 520
0.0051
ALA 521
0.0038
PHE 522
0.0043
LEU 523
0.0040
LEU 524
0.0022
VAL 525
0.0017
LEU 526
0.0020
LEU 527
0.0016
VAL 528
0.0004
LEU 529
0.0008
LEU 530
0.0004
GLN 531
0.0008
SER 532
0.0024
PRO 533
0.0026
GLU 534
0.0028
SER 535
0.0029
ASP 536
0.0035
THR 537
0.0029
LEU 538
0.0031
GLY 539
0.0027
GLY 540
0.0030
PHE 541
0.0023
GLY 542
0.0020
GLY 543
0.0022
PRO 544
0.0030
GLN 545
0.0027
CYS 546
0.0029
ASN 547
0.0025
LEU 548
0.0039
GLY 549
0.0031
SER 550
0.0031
MET 551
0.0039
PHE 552
0.0047
GLY 553
0.0043
LYS 554
0.0039
SER 555
0.0036
SER 556
0.0029
SER 557
0.0030
SER 558
0.0022
SER 559
0.0019
PHE 560
0.0023
ILE 561
0.0016
ALA 562
0.0018
LYS 563
0.0025
LEU 564
0.0032
THR 565
0.0023
ALA 566
0.0031
VAL 567
0.0042
VAL 568
0.0042
ALA 569
0.0033
ALA 570
0.0047
ALA 571
0.0054
PHE 572
0.0046
ILE 573
0.0040
VAL 574
0.0059
ASN 575
0.0061
THR 576
0.0045
ILE 577
0.0047
LEU 578
0.0069
LEU 579
0.0063
VAL 580
0.0040
GLY 581
0.0058
THR 582
0.0082
ASN 583
0.0066
ALA 584
0.0044
ARG 585
0.0059
ARG 586
0.0080
VAL 587
0.0063
ARG 588
0.0050
GLU 589
0.0053
VAL 590
0.0070
SER 591
0.0090
VAL 592
0.0159
VAL 593
0.0118
SER 594
0.0096
LYS 595
0.0206
THR 596
0.0250
GLU 597
0.0145
ALA 598
0.0154
VAL 599
0.0288
SER 600
0.0277
GLY 601
0.0136
GLN 602
0.0149
GLU 603
0.0251
SER 604
0.0231
ASN 605
0.0165
GLY 606
0.0111
SER 607
0.0224
GLU 608
0.0270
VAL 609
0.0287
PRO 610
0.0202
PHE 611
0.0194
GLU 612
0.0263
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.