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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 = 0.0680
MET 1
0.0106
ASN 2
0.0103
VAL 3
0.0121
GLY 4
0.0096
ALA 5
0.0098
ARG 6
0.0121
GLY 7
0.0116
ASN 8
0.0099
ALA 9
0.0143
GLY 10
0.0136
LEU 11
0.0114
PHE 12
0.0140
TRP 13
0.0109
ARG 14
0.0092
PHE 15
0.0089
GLY 16
0.0112
PHE 17
0.0048
THR 18
0.0044
LEU 19
0.0043
LEU 20
0.0048
ALA 21
0.0027
LEU 22
0.0025
ILE 23
0.0030
VAL 24
0.0035
TYR 25
0.0032
ARG 26
0.0036
LEU 27
0.0038
GLY 28
0.0037
THR 29
0.0030
TYR 30
0.0036
ILE 31
0.0035
PRO 32
0.0031
ILE 33
0.0021
PRO 34
0.0035
GLY 35
0.0034
VAL 36
0.0024
ASN 37
0.0018
PRO 38
0.0020
SER 39
0.0020
VAL 40
0.0023
VAL 41
0.0044
GLU 42
0.0057
ASP 43
0.0085
ILE 44
0.0086
ILE 45
0.0095
SER 46
0.0129
SER 47
0.0148
HSD 48
0.0143
ALA 49
0.0094
THR 50
0.0095
GLY 51
0.0104
VAL 52
0.0096
LEU 53
0.0066
GLY 54
0.0074
ILE 55
0.0064
PHE 56
0.0052
ASN 57
0.0030
VAL 58
0.0030
PHE 59
0.0027
SER 60
0.0028
GLY 61
0.0024
GLY 62
0.0018
ALA 63
0.0011
LEU 64
0.0015
GLY 65
0.0016
ARG 66
0.0020
MET 67
0.0014
THR 68
0.0012
ILE 69
0.0011
PHE 70
0.0017
ALA 71
0.0023
LEU 72
0.0030
ASN 73
0.0029
VAL 74
0.0026
MET 75
0.0030
PRO 76
0.0026
TYR 77
0.0019
ILE 78
0.0022
VAL 79
0.0017
SER 80
0.0009
SER 81
0.0027
ILE 82
0.0028
ILE 83
0.0023
VAL 84
0.0032
GLN 85
0.0054
LEU 86
0.0067
LEU 87
0.0058
SER 88
0.0045
VAL 89
0.0069
ALA 90
0.0080
ILE 91
0.0062
PRO 92
0.0051
THR 93
0.0083
LEU 94
0.0045
ASN 95
0.0029
GLU 96
0.0070
MET 97
0.0041
ARG 98
0.0013
GLN 99
0.0052
ASP 100
0.0041
GLY 101
0.0040
GLU 102
0.0071
LEU 103
0.0068
GLY 104
0.0036
ARG 105
0.0048
MET 106
0.0069
LYS 107
0.0065
MET 108
0.0052
SER 109
0.0049
THR 110
0.0053
TYR 111
0.0045
THR 112
0.0030
ARG 113
0.0013
TYR 114
0.0029
LEU 115
0.0024
SER 116
0.0017
VAL 117
0.0030
ALA 118
0.0038
PHE 119
0.0038
CYS 120
0.0039
ILE 121
0.0041
ALA 122
0.0050
GLN 123
0.0047
GLY 124
0.0038
LEU 125
0.0046
VAL 126
0.0054
ILE 127
0.0042
LEU 128
0.0029
LEU 129
0.0046
GLY 130
0.0057
LEU 131
0.0056
GLU 132
0.0037
ARG 133
0.0061
MET 134
0.0101
ASN 135
0.0112
SER 136
0.0070
ASP 137
0.0066
GLU 138
0.0094
VAL 139
0.0093
MET 140
0.0058
VAL 141
0.0039
VAL 142
0.0051
ILE 143
0.0040
ASN 144
0.0031
PRO 145
0.0023
GLY 146
0.0056
ILE 147
0.0076
MET 148
0.0084
PHE 149
0.0045
ARG 150
0.0042
VAL 151
0.0057
VAL 152
0.0048
GLY 153
0.0025
ILE 154
0.0036
SER 155
0.0035
SER 156
0.0024
LEU 157
0.0028
LEU 158
0.0028
ALA 159
0.0023
GLY 160
0.0021
THR 161
0.0024
MET 162
0.0015
PHE 163
0.0013
LEU 164
0.0019
LEU 165
0.0018
TRP 166
0.0014
LEU 167
0.0029
GLY 168
0.0034
GLU 169
0.0034
ARG 170
0.0046
ILE 171
0.0052
ASN 172
0.0044
ALA 173
0.0070
LYS 174
0.0068
GLY 175
0.0074
ILE 176
0.0080
GLY 177
0.0042
ASN 178
0.0041
GLY 179
0.0041
ILE 180
0.0041
SER 181
0.0028
LEU 182
0.0026
ILE 183
0.0024
ILE 184
0.0027
PHE 185
0.0030
VAL 186
0.0030
GLY 187
0.0030
ILE 188
0.0031
ILE 189
0.0040
SER 190
0.0046
GLU 191
0.0045
LEU 192
0.0039
PRO 193
0.0058
SER 194
0.0072
SER 195
0.0093
ILE 196
0.0085
SER 197
0.0146
SER 198
0.0121
VAL 199
0.0125
PHE 200
0.0131
LEU 201
0.0132
LEU 202
0.0111
GLY 203
0.0179
LYS 204
0.0183
ASN 205
0.0116
GLY 206
0.0140
GLU 207
0.0090
VAL 208
0.0138
SER 209
0.0093
GLY 210
0.0088
LEU 211
0.0110
VAL 212
0.0106
VAL 213
0.0073
LEU 214
0.0077
SER 215
0.0091
MET 216
0.0084
LEU 217
0.0052
LEU 218
0.0056
ALA 219
0.0058
PHE 220
0.0052
PHE 221
0.0035
ALA 222
0.0034
LEU 223
0.0034
PHE 224
0.0040
LEU 225
0.0035
LEU 226
0.0034
ILE 227
0.0034
ILE 228
0.0037
PHE 229
0.0031
PHE 230
0.0032
GLU 231
0.0036
ARG 232
0.0036
SER 233
0.0062
TYR 234
0.0061
ARG 235
0.0052
LYS 236
0.0052
VAL 237
0.0021
PHE 238
0.0036
VAL 239
0.0029
GLN 240
0.0051
TYR 241
0.0058
PRO 242
0.0051
LYS 243
0.0060
ARG 244
0.0056
GLN 245
0.0077
THR 246
0.0080
GLY 247
0.0084
GLY 248
0.0071
ARG 249
0.0055
PHE 250
0.0058
TYR 251
0.0058
ASN 252
0.0058
SER 253
0.0035
ASP 254
0.0045
SER 255
0.0050
SER 256
0.0036
TYR 257
0.0054
ILE 258
0.0049
PRO 259
0.0057
LEU 260
0.0061
LYS 261
0.0063
ILE 262
0.0063
ASN 263
0.0067
THR 264
0.0070
ALA 265
0.0025
GLY 266
0.0019
VAL 267
0.0010
ILE 268
0.0016
PRO 269
0.0026
PRO 270
0.0024
ILE 271
0.0023
PHE 272
0.0020
ALA 273
0.0039
ASN 274
0.0040
ALA 275
0.0030
LEU 276
0.0035
LEU 277
0.0067
LEU 278
0.0054
SER 279
0.0039
SER 280
0.0059
ILE 281
0.0068
SER 282
0.0035
LEU 283
0.0028
VAL 284
0.0031
ARG 285
0.0028
PHE 286
0.0037
HSD 287
0.0070
SER 288
0.0086
GLY 289
0.0272
SER 290
0.0160
GLU 291
0.0174
TRP 292
0.0195
ALA 293
0.0087
ASP 294
0.0034
VAL 295
0.0105
LEU 296
0.0160
LEU 297
0.0111
ARG 298
0.0152
TYR 299
0.0185
LEU 300
0.0167
SER 301
0.0112
SER 302
0.0112
GLU 303
0.0139
GLY 304
0.0143
ILE 305
0.0138
LEU 306
0.0136
TYR 307
0.0116
VAL 308
0.0107
SER 309
0.0098
VAL 310
0.0095
TYR 311
0.0073
ILE 312
0.0062
ALA 313
0.0056
LEU 314
0.0052
ILE 315
0.0046
MET 316
0.0045
PHE 317
0.0055
PHE 318
0.0050
THR 319
0.0057
PHE 320
0.0062
PHE 321
0.0060
TYR 322
0.0059
THR 323
0.0063
SER 324
0.0056
LEU 325
0.0051
VAL 326
0.0055
PHE 327
0.0035
ASP 328
0.0019
THR 329
0.0027
LYS 330
0.0057
GLU 331
0.0065
THR 332
0.0040
SER 333
0.0040
GLU 334
0.0045
MET 335
0.0049
LEU 336
0.0032
LYS 337
0.0026
LYS 338
0.0040
ASN 339
0.0046
GLY 340
0.0034
GLY 341
0.0032
PHE 342
0.0032
VAL 343
0.0033
PRO 344
0.0066
GLY 345
0.0080
LYS 346
0.0045
ARG 347
0.0031
PRO 348
0.0023
GLY 349
0.0041
LYS 350
0.0063
ALA 351
0.0053
THR 352
0.0031
LYS 353
0.0034
GLU 354
0.0063
TYR 355
0.0066
PHE 356
0.0047
ASP 357
0.0050
GLN 358
0.0060
VAL 359
0.0066
ILE 360
0.0062
GLY 361
0.0087
ARG 362
0.0076
ILE 363
0.0075
THR 364
0.0087
VAL 365
0.0081
LEU 366
0.0067
GLY 367
0.0067
ALA 368
0.0067
ILE 369
0.0021
TYR 370
0.0015
LEU 371
0.0024
SER 372
0.0026
VAL 373
0.0030
VAL 374
0.0019
CYS 375
0.0032
VAL 376
0.0042
VAL 377
0.0061
PRO 378
0.0040
GLU 379
0.0071
ILE 380
0.0098
VAL 381
0.0100
ARG 382
0.0104
HSD 383
0.0150
TYR 384
0.0159
CYS 385
0.0123
ALA 386
0.0127
VAL 387
0.0099
SER 388
0.0107
PHE 389
0.0076
THR 390
0.0065
LEU 391
0.0055
GLY 392
0.0053
GLY 393
0.0020
THR 394
0.0019
SER 395
0.0020
PHE 396
0.0023
LEU 397
0.0018
ILE 398
0.0018
ILE 399
0.0025
VAL 400
0.0029
ASN 401
0.0036
VAL 402
0.0034
ILE 403
0.0041
ASN 404
0.0046
ASP 405
0.0065
THR 406
0.0060
PHE 407
0.0073
SER 408
0.0083
GLN 409
0.0127
VAL 410
0.0116
GLN 411
0.0145
THR 412
0.0168
GLN 413
0.0177
VAL 414
0.0173
TYR 415
0.0188
SER 416
0.0184
GLY 417
0.0246
ARG 418
0.0198
TYR 419
0.0098
SER 420
0.0085
ALA 421
0.0136
LEU 422
0.0126
MET 423
0.0162
LYS 424
0.0144
LYS 425
0.0048
SER 426
0.0060
GLU 427
0.0067
LEU 428
0.0050
TRP 429
0.0055
LYS 430
0.0087
LYS 431
0.0117
VAL 432
0.0066
LYS 433
0.0109
MET 434
0.0064
PHE 435
0.0061
LEU 436
0.0066
ALA 437
0.0057
MET 438
0.0051
ILE 439
0.0098
GLY 440
0.0090
SER 441
0.0082
PHE 442
0.0143
ALA 443
0.0145
ARG 444
0.0098
PHE 445
0.0114
LEU 446
0.0124
CYS 447
0.0096
ASP 448
0.0080
VAL 449
0.0077
LYS 450
0.0062
GLN 451
0.0048
GLU 452
0.0058
ALA 453
0.0051
LEU 454
0.0038
GLN 455
0.0042
VAL 456
0.0054
SER 457
0.0058
TRP 458
0.0042
ALA 459
0.0039
SER 460
0.0048
ARG 461
0.0064
LYS 462
0.0080
GLU 463
0.0068
VAL 464
0.0045
SER 465
0.0043
VAL 466
0.0043
PHE 467
0.0044
LEU 468
0.0044
LEU 469
0.0057
ILE 470
0.0062
VAL 471
0.0056
LEU 472
0.0052
LEU 473
0.0064
THR 474
0.0054
VAL 475
0.0049
VAL 476
0.0056
VAL 477
0.0061
SER 478
0.0044
SER 479
0.0047
ILE 480
0.0057
LEU 481
0.0046
PHE 482
0.0038
SER 483
0.0044
CYS 484
0.0049
VAL 485
0.0049
ASP 486
0.0048
PHE 487
0.0061
VAL 488
0.0058
PHE 489
0.0054
LEU 490
0.0079
ARG 491
0.0099
LEU 492
0.0076
VAL 493
0.0088
LYS 494
0.0142
ILE 495
0.0151
ALA 496
0.0102
LEU 497
0.0128
GLY 498
0.0133
VAL 499
0.0163
VAL 500
0.0169
TYR 501
0.0281
ALA 502
0.0244
ALA 503
0.0195
MET 504
0.0180
SER 505
0.0051
PHE 506
0.0090
VAL 507
0.0111
SER 508
0.0120
CYS 509
0.0026
LEU 510
0.0060
MET 511
0.0108
PHE 512
0.0089
LEU 513
0.0038
THR 514
0.0051
ALA 515
0.0040
ALA 516
0.0028
GLN 517
0.0035
VAL 518
0.0036
PHE 519
0.0036
LEU 520
0.0031
ALA 521
0.0039
PHE 522
0.0048
LEU 523
0.0039
LEU 524
0.0023
VAL 525
0.0034
LEU 526
0.0040
LEU 527
0.0031
VAL 528
0.0010
LEU 529
0.0018
LEU 530
0.0039
GLN 531
0.0038
SER 532
0.0030
PRO 533
0.0036
GLU 534
0.0052
SER 535
0.0052
ASP 536
0.0069
THR 537
0.0071
LEU 538
0.0082
GLY 539
0.0098
GLY 540
0.0081
PHE 541
0.0093
GLY 542
0.0099
GLY 543
0.0097
PRO 544
0.0102
GLN 545
0.0154
CYS 546
0.0139
ASN 547
0.0128
LEU 548
0.0135
GLY 549
0.0155
SER 550
0.0147
MET 551
0.0140
PHE 552
0.0146
GLY 553
0.0154
LYS 554
0.0089
SER 555
0.0140
SER 556
0.0308
SER 557
0.0262
SER 558
0.0199
SER 559
0.0213
PHE 560
0.0195
ILE 561
0.0107
ALA 562
0.0092
LYS 563
0.0091
LEU 564
0.0053
THR 565
0.0015
ALA 566
0.0023
VAL 567
0.0028
VAL 568
0.0044
ALA 569
0.0018
ALA 570
0.0023
ALA 571
0.0013
PHE 572
0.0009
ILE 573
0.0023
VAL 574
0.0037
ASN 575
0.0035
THR 576
0.0026
ILE 577
0.0049
LEU 578
0.0062
LEU 579
0.0056
VAL 580
0.0050
GLY 581
0.0064
THR 582
0.0071
ASN 583
0.0064
ALA 584
0.0064
ARG 585
0.0041
ARG 586
0.0041
VAL 587
0.0039
ARG 588
0.0032
GLU 589
0.0037
VAL 590
0.0046
SER 591
0.0042
VAL 592
0.0035
VAL 593
0.0051
SER 594
0.0054
LYS 595
0.0051
THR 596
0.0049
GLU 597
0.0050
ALA 598
0.0047
VAL 599
0.0054
SER 600
0.0062
GLY 601
0.0099
GLN 602
0.0049
GLU 603
0.0034
SER 604
0.0089
ASN 605
0.0332
GLY 606
0.0511
SER 607
0.0383
GLU 608
0.0680
VAL 609
0.0195
PRO 610
0.0115
PHE 611
0.0177
GLU 612
0.0375
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.