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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 = 0.0481
MET 1
0.0036
ASN 2
0.0051
VAL 3
0.0039
GLY 4
0.0031
ALA 5
0.0054
ARG 6
0.0079
GLY 7
0.0078
ASN 8
0.0082
ALA 9
0.0088
GLY 10
0.0071
LEU 11
0.0061
PHE 12
0.0077
TRP 13
0.0049
ARG 14
0.0038
PHE 15
0.0042
GLY 16
0.0046
PHE 17
0.0023
THR 18
0.0025
LEU 19
0.0025
LEU 20
0.0023
ALA 21
0.0022
LEU 22
0.0021
ILE 23
0.0021
VAL 24
0.0024
TYR 25
0.0025
ARG 26
0.0024
LEU 27
0.0027
GLY 28
0.0029
THR 29
0.0031
TYR 30
0.0030
ILE 31
0.0029
PRO 32
0.0027
ILE 33
0.0026
PRO 34
0.0022
GLY 35
0.0011
VAL 36
0.0009
ASN 37
0.0018
PRO 38
0.0023
SER 39
0.0027
VAL 40
0.0012
VAL 41
0.0019
GLU 42
0.0032
ASP 43
0.0024
ILE 44
0.0044
ILE 45
0.0052
SER 46
0.0062
SER 47
0.0073
HSD 48
0.0073
ALA 49
0.0059
THR 50
0.0053
GLY 51
0.0044
VAL 52
0.0041
LEU 53
0.0037
GLY 54
0.0036
ILE 55
0.0027
PHE 56
0.0027
ASN 57
0.0028
VAL 58
0.0021
PHE 59
0.0015
SER 60
0.0023
GLY 61
0.0028
GLY 62
0.0026
ALA 63
0.0027
LEU 64
0.0025
GLY 65
0.0028
ARG 66
0.0026
MET 67
0.0025
THR 68
0.0031
ILE 69
0.0026
PHE 70
0.0026
ALA 71
0.0026
LEU 72
0.0026
ASN 73
0.0016
VAL 74
0.0015
MET 75
0.0017
PRO 76
0.0018
TYR 77
0.0022
ILE 78
0.0022
VAL 79
0.0021
SER 80
0.0020
SER 81
0.0031
ILE 82
0.0026
ILE 83
0.0027
VAL 84
0.0030
GLN 85
0.0018
LEU 86
0.0020
LEU 87
0.0054
SER 88
0.0061
VAL 89
0.0088
ALA 90
0.0109
ILE 91
0.0154
PRO 92
0.0189
THR 93
0.0191
LEU 94
0.0134
ASN 95
0.0133
GLU 96
0.0171
MET 97
0.0104
ARG 98
0.0077
GLN 99
0.0109
ASP 100
0.0111
GLY 101
0.0102
GLU 102
0.0077
LEU 103
0.0086
GLY 104
0.0085
ARG 105
0.0051
MET 106
0.0049
LYS 107
0.0069
MET 108
0.0056
SER 109
0.0032
THR 110
0.0052
TYR 111
0.0054
THR 112
0.0037
ARG 113
0.0030
TYR 114
0.0034
LEU 115
0.0029
SER 116
0.0027
VAL 117
0.0010
ALA 118
0.0015
PHE 119
0.0014
CYS 120
0.0010
ILE 121
0.0027
ALA 122
0.0028
GLN 123
0.0029
GLY 124
0.0033
LEU 125
0.0044
VAL 126
0.0042
ILE 127
0.0033
LEU 128
0.0030
LEU 129
0.0058
GLY 130
0.0070
LEU 131
0.0047
GLU 132
0.0046
ARG 133
0.0118
MET 134
0.0113
ASN 135
0.0107
SER 136
0.0142
ASP 137
0.0235
GLU 138
0.0220
VAL 139
0.0142
MET 140
0.0102
VAL 141
0.0052
VAL 142
0.0045
ILE 143
0.0050
ASN 144
0.0052
PRO 145
0.0037
GLY 146
0.0017
ILE 147
0.0051
MET 148
0.0061
PHE 149
0.0027
ARG 150
0.0040
VAL 151
0.0057
VAL 152
0.0053
GLY 153
0.0033
ILE 154
0.0041
SER 155
0.0047
SER 156
0.0041
LEU 157
0.0027
LEU 158
0.0025
ALA 159
0.0024
GLY 160
0.0026
THR 161
0.0017
MET 162
0.0014
PHE 163
0.0015
LEU 164
0.0017
LEU 165
0.0019
TRP 166
0.0019
LEU 167
0.0022
GLY 168
0.0020
GLU 169
0.0020
ARG 170
0.0021
ILE 171
0.0023
ASN 172
0.0022
ALA 173
0.0021
LYS 174
0.0019
GLY 175
0.0022
ILE 176
0.0026
GLY 177
0.0024
ASN 178
0.0024
GLY 179
0.0022
ILE 180
0.0023
SER 181
0.0018
LEU 182
0.0017
ILE 183
0.0018
ILE 184
0.0018
PHE 185
0.0008
VAL 186
0.0015
GLY 187
0.0017
ILE 188
0.0013
ILE 189
0.0022
SER 190
0.0030
GLU 191
0.0032
LEU 192
0.0040
PRO 193
0.0073
SER 194
0.0075
SER 195
0.0080
ILE 196
0.0092
SER 197
0.0118
SER 198
0.0111
VAL 199
0.0087
PHE 200
0.0082
LEU 201
0.0146
LEU 202
0.0109
GLY 203
0.0081
LYS 204
0.0142
ASN 205
0.0207
GLY 206
0.0178
GLU 207
0.0140
VAL 208
0.0074
SER 209
0.0090
GLY 210
0.0058
LEU 211
0.0064
VAL 212
0.0041
VAL 213
0.0047
LEU 214
0.0069
SER 215
0.0087
MET 216
0.0092
LEU 217
0.0095
LEU 218
0.0105
ALA 219
0.0092
PHE 220
0.0095
PHE 221
0.0087
ALA 222
0.0086
LEU 223
0.0064
PHE 224
0.0058
LEU 225
0.0061
LEU 226
0.0056
ILE 227
0.0031
ILE 228
0.0031
PHE 229
0.0034
PHE 230
0.0035
GLU 231
0.0027
ARG 232
0.0031
SER 233
0.0045
TYR 234
0.0040
ARG 235
0.0036
LYS 236
0.0034
VAL 237
0.0036
PHE 238
0.0031
VAL 239
0.0022
GLN 240
0.0018
TYR 241
0.0006
PRO 242
0.0009
LYS 243
0.0006
ARG 244
0.0018
GLN 245
0.0011
THR 246
0.0016
GLY 247
0.0024
GLY 248
0.0022
ARG 249
0.0008
PHE 250
0.0014
TYR 251
0.0008
ASN 252
0.0015
SER 253
0.0014
ASP 254
0.0015
SER 255
0.0023
SER 256
0.0026
TYR 257
0.0034
ILE 258
0.0035
PRO 259
0.0039
LEU 260
0.0041
LYS 261
0.0042
ILE 262
0.0043
ASN 263
0.0042
THR 264
0.0045
ALA 265
0.0036
GLY 266
0.0031
VAL 267
0.0026
ILE 268
0.0030
PRO 269
0.0030
PRO 270
0.0022
ILE 271
0.0023
PHE 272
0.0030
ALA 273
0.0021
ASN 274
0.0016
ALA 275
0.0030
LEU 276
0.0037
LEU 277
0.0037
LEU 278
0.0045
SER 279
0.0052
SER 280
0.0049
ILE 281
0.0057
SER 282
0.0052
LEU 283
0.0054
VAL 284
0.0047
ARG 285
0.0034
PHE 286
0.0048
HSD 287
0.0054
SER 288
0.0032
GLY 289
0.0070
SER 290
0.0079
GLU 291
0.0065
TRP 292
0.0071
ALA 293
0.0043
ASP 294
0.0024
VAL 295
0.0034
LEU 296
0.0051
LEU 297
0.0042
ARG 298
0.0042
TYR 299
0.0046
LEU 300
0.0048
SER 301
0.0049
SER 302
0.0040
GLU 303
0.0039
GLY 304
0.0024
ILE 305
0.0027
LEU 306
0.0009
TYR 307
0.0016
VAL 308
0.0021
SER 309
0.0025
VAL 310
0.0024
TYR 311
0.0016
ILE 312
0.0032
ALA 313
0.0043
LEU 314
0.0041
ILE 315
0.0038
MET 316
0.0051
PHE 317
0.0045
PHE 318
0.0046
THR 319
0.0047
PHE 320
0.0053
PHE 321
0.0022
TYR 322
0.0029
THR 323
0.0032
SER 324
0.0030
LEU 325
0.0019
VAL 326
0.0027
PHE 327
0.0033
ASP 328
0.0032
THR 329
0.0040
LYS 330
0.0035
GLU 331
0.0037
THR 332
0.0035
SER 333
0.0028
GLU 334
0.0024
MET 335
0.0030
LEU 336
0.0018
LYS 337
0.0010
LYS 338
0.0029
ASN 339
0.0028
GLY 340
0.0020
GLY 341
0.0003
PHE 342
0.0015
VAL 343
0.0029
PRO 344
0.0039
GLY 345
0.0058
LYS 346
0.0048
ARG 347
0.0040
PRO 348
0.0021
GLY 349
0.0018
LYS 350
0.0034
ALA 351
0.0042
THR 352
0.0034
LYS 353
0.0037
GLU 354
0.0046
TYR 355
0.0045
PHE 356
0.0044
ASP 357
0.0041
GLN 358
0.0046
VAL 359
0.0042
ILE 360
0.0044
GLY 361
0.0036
ARG 362
0.0047
ILE 363
0.0056
THR 364
0.0061
VAL 365
0.0074
LEU 366
0.0072
GLY 367
0.0071
ALA 368
0.0073
ILE 369
0.0057
TYR 370
0.0046
LEU 371
0.0037
SER 372
0.0040
VAL 373
0.0048
VAL 374
0.0035
CYS 375
0.0022
VAL 376
0.0035
VAL 377
0.0063
PRO 378
0.0061
GLU 379
0.0053
ILE 380
0.0067
VAL 381
0.0079
ARG 382
0.0076
HSD 383
0.0074
TYR 384
0.0085
CYS 385
0.0069
ALA 386
0.0069
VAL 387
0.0076
SER 388
0.0084
PHE 389
0.0065
THR 390
0.0052
LEU 391
0.0051
GLY 392
0.0046
GLY 393
0.0028
THR 394
0.0011
SER 395
0.0021
PHE 396
0.0030
LEU 397
0.0010
ILE 398
0.0005
ILE 399
0.0015
VAL 400
0.0015
ASN 401
0.0010
VAL 402
0.0014
ILE 403
0.0015
ASN 404
0.0009
ASP 405
0.0019
THR 406
0.0021
PHE 407
0.0018
SER 408
0.0017
GLN 409
0.0021
VAL 410
0.0020
GLN 411
0.0017
THR 412
0.0019
GLN 413
0.0013
VAL 414
0.0022
TYR 415
0.0024
SER 416
0.0019
GLY 417
0.0007
ARG 418
0.0025
TYR 419
0.0026
SER 420
0.0013
ALA 421
0.0017
LEU 422
0.0016
MET 423
0.0024
LYS 424
0.0028
LYS 425
0.0028
SER 426
0.0030
GLU 427
0.0038
LEU 428
0.0038
TRP 429
0.0050
LYS 430
0.0039
LYS 431
0.0035
VAL 432
0.0047
LYS 433
0.0060
MET 434
0.0089
PHE 435
0.0081
LEU 436
0.0127
ALA 437
0.0133
MET 438
0.0052
ILE 439
0.0074
GLY 440
0.0085
SER 441
0.0097
PHE 442
0.0083
ALA 443
0.0156
ARG 444
0.0160
PHE 445
0.0063
LEU 446
0.0152
CYS 447
0.0191
ASP 448
0.0133
VAL 449
0.0100
LYS 450
0.0164
GLN 451
0.0144
GLU 452
0.0076
ALA 453
0.0086
LEU 454
0.0091
GLN 455
0.0056
VAL 456
0.0052
SER 457
0.0059
TRP 458
0.0048
ALA 459
0.0047
SER 460
0.0057
ARG 461
0.0108
LYS 462
0.0089
GLU 463
0.0044
VAL 464
0.0052
SER 465
0.0073
VAL 466
0.0057
PHE 467
0.0040
LEU 468
0.0060
LEU 469
0.0068
ILE 470
0.0054
VAL 471
0.0047
LEU 472
0.0065
LEU 473
0.0063
THR 474
0.0053
VAL 475
0.0042
VAL 476
0.0053
VAL 477
0.0047
SER 478
0.0037
SER 479
0.0032
ILE 480
0.0044
LEU 481
0.0033
PHE 482
0.0029
SER 483
0.0034
CYS 484
0.0042
VAL 485
0.0040
ASP 486
0.0035
PHE 487
0.0036
VAL 488
0.0036
PHE 489
0.0039
LEU 490
0.0043
ARG 491
0.0040
LEU 492
0.0034
VAL 493
0.0039
LYS 494
0.0055
ILE 495
0.0047
ALA 496
0.0036
LEU 497
0.0045
GLY 498
0.0071
VAL 499
0.0073
VAL 500
0.0096
TYR 501
0.0068
ALA 502
0.0087
ALA 503
0.0096
MET 504
0.0218
SER 505
0.0213
PHE 506
0.0114
VAL 507
0.0103
SER 508
0.0142
CYS 509
0.0126
LEU 510
0.0077
MET 511
0.0122
PHE 512
0.0103
LEU 513
0.0081
THR 514
0.0081
ALA 515
0.0103
ALA 516
0.0065
GLN 517
0.0058
VAL 518
0.0068
PHE 519
0.0064
LEU 520
0.0030
ALA 521
0.0038
PHE 522
0.0049
LEU 523
0.0037
LEU 524
0.0028
VAL 525
0.0038
LEU 526
0.0052
LEU 527
0.0052
VAL 528
0.0046
LEU 529
0.0056
LEU 530
0.0067
GLN 531
0.0065
SER 532
0.0056
PRO 533
0.0042
GLU 534
0.0035
SER 535
0.0030
ASP 536
0.0026
THR 537
0.0027
LEU 538
0.0027
GLY 539
0.0039
GLY 540
0.0034
PHE 541
0.0031
GLY 542
0.0029
GLY 543
0.0031
PRO 544
0.0036
GLN 545
0.0032
CYS 546
0.0030
ASN 547
0.0034
LEU 548
0.0047
GLY 549
0.0029
SER 550
0.0039
MET 551
0.0047
PHE 552
0.0041
GLY 553
0.0032
LYS 554
0.0041
SER 555
0.0044
SER 556
0.0059
SER 557
0.0081
SER 558
0.0082
SER 559
0.0101
PHE 560
0.0131
ILE 561
0.0102
ALA 562
0.0077
LYS 563
0.0104
LEU 564
0.0080
THR 565
0.0054
ALA 566
0.0061
VAL 567
0.0073
VAL 568
0.0027
ALA 569
0.0024
ALA 570
0.0039
ALA 571
0.0033
PHE 572
0.0030
ILE 573
0.0028
VAL 574
0.0034
ASN 575
0.0040
THR 576
0.0034
ILE 577
0.0029
LEU 578
0.0036
LEU 579
0.0037
VAL 580
0.0011
GLY 581
0.0019
THR 582
0.0013
ASN 583
0.0012
ALA 584
0.0027
ARG 585
0.0066
ARG 586
0.0080
VAL 587
0.0063
ARG 588
0.0105
GLU 589
0.0204
VAL 590
0.0161
SER 591
0.0049
VAL 592
0.0390
VAL 593
0.0393
SER 594
0.0291
LYS 595
0.0271
THR 596
0.0197
GLU 597
0.0258
ALA 598
0.0262
VAL 599
0.0159
SER 600
0.0247
GLY 601
0.0243
GLN 602
0.0215
GLU 603
0.0285
SER 604
0.0481
ASN 605
0.0426
GLY 606
0.0465
SER 607
0.0399
GLU 608
0.0127
VAL 609
0.0154
PRO 610
0.0095
PHE 611
0.0266
GLU 612
0.0289
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.