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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 = 0.0394
MET 1
0.0055
ASN 2
0.0047
VAL 3
0.0041
GLY 4
0.0051
ALA 5
0.0050
ARG 6
0.0045
GLY 7
0.0047
ASN 8
0.0053
ALA 9
0.0047
GLY 10
0.0048
LEU 11
0.0048
PHE 12
0.0046
TRP 13
0.0037
ARG 14
0.0038
PHE 15
0.0036
GLY 16
0.0037
PHE 17
0.0016
THR 18
0.0018
LEU 19
0.0006
LEU 20
0.0007
ALA 21
0.0004
LEU 22
0.0011
ILE 23
0.0019
VAL 24
0.0017
TYR 25
0.0021
ARG 26
0.0031
LEU 27
0.0032
GLY 28
0.0029
THR 29
0.0042
TYR 30
0.0041
ILE 31
0.0034
PRO 32
0.0039
ILE 33
0.0044
PRO 34
0.0039
GLY 35
0.0043
VAL 36
0.0043
ASN 37
0.0037
PRO 38
0.0034
SER 39
0.0021
VAL 40
0.0031
VAL 41
0.0035
GLU 42
0.0031
ASP 43
0.0023
ILE 44
0.0027
ILE 45
0.0022
SER 46
0.0029
SER 47
0.0017
HSD 48
0.0026
ALA 49
0.0021
THR 50
0.0018
GLY 51
0.0026
VAL 52
0.0022
LEU 53
0.0015
GLY 54
0.0016
ILE 55
0.0014
PHE 56
0.0013
ASN 57
0.0018
VAL 58
0.0016
PHE 59
0.0015
SER 60
0.0017
GLY 61
0.0030
GLY 62
0.0028
ALA 63
0.0029
LEU 64
0.0028
GLY 65
0.0050
ARG 66
0.0045
MET 67
0.0045
THR 68
0.0047
ILE 69
0.0031
PHE 70
0.0025
ALA 71
0.0021
LEU 72
0.0016
ASN 73
0.0007
VAL 74
0.0006
MET 75
0.0008
PRO 76
0.0013
TYR 77
0.0024
ILE 78
0.0028
VAL 79
0.0030
SER 80
0.0034
SER 81
0.0053
ILE 82
0.0053
ILE 83
0.0054
VAL 84
0.0057
GLN 85
0.0060
LEU 86
0.0065
LEU 87
0.0051
SER 88
0.0031
VAL 89
0.0041
ALA 90
0.0028
ILE 91
0.0034
PRO 92
0.0058
THR 93
0.0074
LEU 94
0.0021
ASN 95
0.0047
GLU 96
0.0080
MET 97
0.0030
ARG 98
0.0041
GLN 99
0.0081
ASP 100
0.0067
GLY 101
0.0059
GLU 102
0.0070
LEU 103
0.0047
GLY 104
0.0028
ARG 105
0.0059
MET 106
0.0066
LYS 107
0.0055
MET 108
0.0061
SER 109
0.0063
THR 110
0.0065
TYR 111
0.0061
THR 112
0.0061
ARG 113
0.0040
TYR 114
0.0044
LEU 115
0.0041
SER 116
0.0031
VAL 117
0.0012
ALA 118
0.0022
PHE 119
0.0013
CYS 120
0.0005
ILE 121
0.0022
ALA 122
0.0020
GLN 123
0.0025
GLY 124
0.0029
LEU 125
0.0048
VAL 126
0.0048
ILE 127
0.0047
LEU 128
0.0046
LEU 129
0.0067
GLY 130
0.0063
LEU 131
0.0063
GLU 132
0.0064
ARG 133
0.0088
MET 134
0.0097
ASN 135
0.0102
SER 136
0.0094
ASP 137
0.0099
GLU 138
0.0108
VAL 139
0.0096
MET 140
0.0072
VAL 141
0.0071
VAL 142
0.0072
ILE 143
0.0069
ASN 144
0.0080
PRO 145
0.0073
GLY 146
0.0071
ILE 147
0.0073
MET 148
0.0066
PHE 149
0.0053
ARG 150
0.0055
VAL 151
0.0054
VAL 152
0.0051
GLY 153
0.0039
ILE 154
0.0037
SER 155
0.0034
SER 156
0.0035
LEU 157
0.0026
LEU 158
0.0022
ALA 159
0.0023
GLY 160
0.0023
THR 161
0.0015
MET 162
0.0014
PHE 163
0.0012
LEU 164
0.0009
LEU 165
0.0021
TRP 166
0.0018
LEU 167
0.0015
GLY 168
0.0019
GLU 169
0.0036
ARG 170
0.0030
ILE 171
0.0033
ASN 172
0.0037
ALA 173
0.0043
LYS 174
0.0045
GLY 175
0.0044
ILE 176
0.0043
GLY 177
0.0027
ASN 178
0.0027
GLY 179
0.0026
ILE 180
0.0027
SER 181
0.0020
LEU 182
0.0016
ILE 183
0.0017
ILE 184
0.0019
PHE 185
0.0023
VAL 186
0.0019
GLY 187
0.0033
ILE 188
0.0028
ILE 189
0.0021
SER 190
0.0047
GLU 191
0.0061
LEU 192
0.0050
PRO 193
0.0132
SER 194
0.0149
SER 195
0.0158
ILE 196
0.0166
SER 197
0.0209
SER 198
0.0207
VAL 199
0.0203
PHE 200
0.0155
LEU 201
0.0078
LEU 202
0.0141
GLY 203
0.0167
LYS 204
0.0189
ASN 205
0.0186
GLY 206
0.0110
GLU 207
0.0120
VAL 208
0.0202
SER 209
0.0210
GLY 210
0.0222
LEU 211
0.0165
VAL 212
0.0128
VAL 213
0.0145
LEU 214
0.0168
SER 215
0.0117
MET 216
0.0085
LEU 217
0.0102
LEU 218
0.0135
ALA 219
0.0110
PHE 220
0.0082
PHE 221
0.0094
ALA 222
0.0102
LEU 223
0.0092
PHE 224
0.0079
LEU 225
0.0105
LEU 226
0.0092
ILE 227
0.0059
ILE 228
0.0055
PHE 229
0.0064
PHE 230
0.0030
GLU 231
0.0025
ARG 232
0.0060
SER 233
0.0072
TYR 234
0.0046
ARG 235
0.0030
LYS 236
0.0024
VAL 237
0.0089
PHE 238
0.0099
VAL 239
0.0094
GLN 240
0.0102
TYR 241
0.0129
PRO 242
0.0074
LYS 243
0.0134
ARG 244
0.0171
GLN 245
0.0140
THR 246
0.0211
GLY 247
0.0220
GLY 248
0.0172
ARG 249
0.0085
PHE 250
0.0058
TYR 251
0.0075
ASN 252
0.0071
SER 253
0.0097
ASP 254
0.0058
SER 255
0.0053
SER 256
0.0069
TYR 257
0.0087
ILE 258
0.0074
PRO 259
0.0064
LEU 260
0.0044
LYS 261
0.0047
ILE 262
0.0049
ASN 263
0.0061
THR 264
0.0069
ALA 265
0.0037
GLY 266
0.0034
VAL 267
0.0030
ILE 268
0.0030
PRO 269
0.0038
PRO 270
0.0034
ILE 271
0.0032
PHE 272
0.0032
ALA 273
0.0033
ASN 274
0.0028
ALA 275
0.0029
LEU 276
0.0029
LEU 277
0.0021
LEU 278
0.0023
SER 279
0.0025
SER 280
0.0024
ILE 281
0.0028
SER 282
0.0033
LEU 283
0.0038
VAL 284
0.0038
ARG 285
0.0034
PHE 286
0.0046
HSD 287
0.0048
SER 288
0.0045
GLY 289
0.0044
SER 290
0.0023
GLU 291
0.0052
TRP 292
0.0074
ALA 293
0.0045
ASP 294
0.0023
VAL 295
0.0023
LEU 296
0.0034
LEU 297
0.0027
ARG 298
0.0022
TYR 299
0.0019
LEU 300
0.0021
SER 301
0.0019
SER 302
0.0024
GLU 303
0.0033
GLY 304
0.0028
ILE 305
0.0035
LEU 306
0.0025
TYR 307
0.0029
VAL 308
0.0032
SER 309
0.0034
VAL 310
0.0033
TYR 311
0.0035
ILE 312
0.0034
ALA 313
0.0034
LEU 314
0.0034
ILE 315
0.0041
MET 316
0.0044
PHE 317
0.0030
PHE 318
0.0033
THR 319
0.0046
PHE 320
0.0040
PHE 321
0.0017
TYR 322
0.0043
THR 323
0.0045
SER 324
0.0042
LEU 325
0.0087
VAL 326
0.0120
PHE 327
0.0127
ASP 328
0.0205
THR 329
0.0216
LYS 330
0.0227
GLU 331
0.0230
THR 332
0.0167
SER 333
0.0122
GLU 334
0.0096
MET 335
0.0123
LEU 336
0.0091
LYS 337
0.0132
LYS 338
0.0164
ASN 339
0.0120
GLY 340
0.0145
GLY 341
0.0121
PHE 342
0.0174
VAL 343
0.0174
PRO 344
0.0282
GLY 345
0.0394
LYS 346
0.0287
ARG 347
0.0310
PRO 348
0.0206
GLY 349
0.0144
LYS 350
0.0193
ALA 351
0.0238
THR 352
0.0190
LYS 353
0.0182
GLU 354
0.0247
TYR 355
0.0222
PHE 356
0.0176
ASP 357
0.0161
GLN 358
0.0153
VAL 359
0.0098
ILE 360
0.0093
GLY 361
0.0065
ARG 362
0.0065
ILE 363
0.0067
THR 364
0.0079
VAL 365
0.0089
LEU 366
0.0093
GLY 367
0.0093
ALA 368
0.0091
ILE 369
0.0064
TYR 370
0.0060
LEU 371
0.0059
SER 372
0.0065
VAL 373
0.0072
VAL 374
0.0066
CYS 375
0.0065
VAL 376
0.0061
VAL 377
0.0070
PRO 378
0.0053
GLU 379
0.0066
ILE 380
0.0066
VAL 381
0.0052
ARG 382
0.0057
HSD 383
0.0078
TYR 384
0.0061
CYS 385
0.0067
ALA 386
0.0093
VAL 387
0.0072
SER 388
0.0092
PHE 389
0.0053
THR 390
0.0046
LEU 391
0.0036
GLY 392
0.0040
GLY 393
0.0050
THR 394
0.0042
SER 395
0.0034
PHE 396
0.0039
LEU 397
0.0046
ILE 398
0.0035
ILE 399
0.0034
VAL 400
0.0039
ASN 401
0.0025
VAL 402
0.0020
ILE 403
0.0032
ASN 404
0.0031
ASP 405
0.0028
THR 406
0.0031
PHE 407
0.0039
SER 408
0.0035
GLN 409
0.0041
VAL 410
0.0040
GLN 411
0.0034
THR 412
0.0040
GLN 413
0.0051
VAL 414
0.0051
TYR 415
0.0045
SER 416
0.0050
GLY 417
0.0065
ARG 418
0.0061
TYR 419
0.0040
SER 420
0.0027
ALA 421
0.0037
LEU 422
0.0027
MET 423
0.0024
LYS 424
0.0034
LYS 425
0.0038
SER 426
0.0042
GLU 427
0.0042
LEU 428
0.0033
TRP 429
0.0040
LYS 430
0.0049
LYS 431
0.0039
VAL 432
0.0021
LYS 433
0.0024
MET 434
0.0134
PHE 435
0.0166
LEU 436
0.0367
ALA 437
0.0329
MET 438
0.0253
ILE 439
0.0310
GLY 440
0.0382
SER 441
0.0383
PHE 442
0.0288
ALA 443
0.0290
ARG 444
0.0213
PHE 445
0.0210
LEU 446
0.0173
CYS 447
0.0161
ASP 448
0.0112
VAL 449
0.0124
LYS 450
0.0118
GLN 451
0.0097
GLU 452
0.0068
ALA 453
0.0098
LEU 454
0.0078
GLN 455
0.0066
VAL 456
0.0064
SER 457
0.0062
TRP 458
0.0094
ALA 459
0.0122
SER 460
0.0224
ARG 461
0.0263
LYS 462
0.0290
GLU 463
0.0211
VAL 464
0.0141
SER 465
0.0210
VAL 466
0.0137
PHE 467
0.0090
LEU 468
0.0098
LEU 469
0.0122
ILE 470
0.0068
VAL 471
0.0057
LEU 472
0.0067
LEU 473
0.0064
THR 474
0.0030
VAL 475
0.0028
VAL 476
0.0021
VAL 477
0.0017
SER 478
0.0011
SER 479
0.0031
ILE 480
0.0037
LEU 481
0.0025
PHE 482
0.0040
SER 483
0.0054
CYS 484
0.0049
VAL 485
0.0042
ASP 486
0.0067
PHE 487
0.0073
VAL 488
0.0059
PHE 489
0.0055
LEU 490
0.0070
ARG 491
0.0069
LEU 492
0.0056
VAL 493
0.0053
LYS 494
0.0053
ILE 495
0.0058
ALA 496
0.0072
LEU 497
0.0065
GLY 498
0.0088
VAL 499
0.0090
VAL 500
0.0111
TYR 501
0.0130
ALA 502
0.0109
ALA 503
0.0208
MET 504
0.0093
SER 505
0.0087
PHE 506
0.0098
VAL 507
0.0087
SER 508
0.0078
CYS 509
0.0072
LEU 510
0.0069
MET 511
0.0077
PHE 512
0.0051
LEU 513
0.0045
THR 514
0.0052
ALA 515
0.0057
ALA 516
0.0030
GLN 517
0.0034
VAL 518
0.0032
PHE 519
0.0027
LEU 520
0.0021
ALA 521
0.0021
PHE 522
0.0016
LEU 523
0.0012
LEU 524
0.0017
VAL 525
0.0019
LEU 526
0.0025
LEU 527
0.0019
VAL 528
0.0023
LEU 529
0.0032
LEU 530
0.0035
GLN 531
0.0029
SER 532
0.0049
PRO 533
0.0049
GLU 534
0.0051
SER 535
0.0054
ASP 536
0.0079
THR 537
0.0083
LEU 538
0.0075
GLY 539
0.0070
GLY 540
0.0070
PHE 541
0.0066
GLY 542
0.0057
GLY 543
0.0055
PRO 544
0.0055
GLN 545
0.0055
CYS 546
0.0057
ASN 547
0.0054
LEU 548
0.0064
GLY 549
0.0074
SER 550
0.0086
MET 551
0.0088
PHE 552
0.0065
GLY 553
0.0080
LYS 554
0.0110
SER 555
0.0096
SER 556
0.0060
SER 557
0.0047
SER 558
0.0050
SER 559
0.0062
PHE 560
0.0059
ILE 561
0.0040
ALA 562
0.0035
LYS 563
0.0037
LEU 564
0.0022
THR 565
0.0016
ALA 566
0.0021
VAL 567
0.0018
VAL 568
0.0017
ALA 569
0.0025
ALA 570
0.0030
ALA 571
0.0029
PHE 572
0.0031
ILE 573
0.0033
VAL 574
0.0033
ASN 575
0.0033
THR 576
0.0042
ILE 577
0.0033
LEU 578
0.0030
LEU 579
0.0040
VAL 580
0.0043
GLY 581
0.0036
THR 582
0.0044
ASN 583
0.0051
ALA 584
0.0052
ARG 585
0.0039
ARG 586
0.0042
VAL 587
0.0033
ARG 588
0.0034
GLU 589
0.0036
VAL 590
0.0025
SER 591
0.0027
VAL 592
0.0038
VAL 593
0.0029
SER 594
0.0033
LYS 595
0.0038
THR 596
0.0034
GLU 597
0.0036
ALA 598
0.0045
VAL 599
0.0040
SER 600
0.0032
GLY 601
0.0043
GLN 602
0.0042
GLU 603
0.0030
SER 604
0.0054
ASN 605
0.0054
GLY 606
0.0059
SER 607
0.0056
GLU 608
0.0070
VAL 609
0.0043
PRO 610
0.0026
PHE 611
0.0046
GLU 612
0.0068
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.