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 = 0.0504
MET 1
0.0066
ASN 2
0.0055
VAL 3
0.0046
GLY 4
0.0065
ALA 5
0.0031
ARG 6
0.0047
GLY 7
0.0049
ASN 8
0.0039
ALA 9
0.0050
GLY 10
0.0041
LEU 11
0.0025
PHE 12
0.0039
TRP 13
0.0028
ARG 14
0.0020
PHE 15
0.0010
GLY 16
0.0016
PHE 17
0.0024
THR 18
0.0022
LEU 19
0.0011
LEU 20
0.0019
ALA 21
0.0034
LEU 22
0.0022
ILE 23
0.0018
VAL 24
0.0033
TYR 25
0.0040
ARG 26
0.0024
LEU 27
0.0035
GLY 28
0.0039
THR 29
0.0029
TYR 30
0.0029
ILE 31
0.0039
PRO 32
0.0035
ILE 33
0.0030
PRO 34
0.0021
GLY 35
0.0017
VAL 36
0.0025
ASN 37
0.0035
PRO 38
0.0036
SER 39
0.0044
VAL 40
0.0050
VAL 41
0.0044
GLU 42
0.0037
ASP 43
0.0044
ILE 44
0.0051
ILE 45
0.0030
SER 46
0.0023
SER 47
0.0020
HSD 48
0.0027
ALA 49
0.0041
THR 50
0.0034
GLY 51
0.0027
VAL 52
0.0034
LEU 53
0.0024
GLY 54
0.0025
ILE 55
0.0025
PHE 56
0.0025
ASN 57
0.0032
VAL 58
0.0027
PHE 59
0.0028
SER 60
0.0027
GLY 61
0.0024
GLY 62
0.0022
ALA 63
0.0022
LEU 64
0.0022
GLY 65
0.0026
ARG 66
0.0029
MET 67
0.0031
THR 68
0.0032
ILE 69
0.0031
PHE 70
0.0039
ALA 71
0.0039
LEU 72
0.0046
ASN 73
0.0035
VAL 74
0.0040
MET 75
0.0042
PRO 76
0.0045
TYR 77
0.0044
ILE 78
0.0043
VAL 79
0.0044
SER 80
0.0046
SER 81
0.0038
ILE 82
0.0029
ILE 83
0.0030
VAL 84
0.0032
GLN 85
0.0017
LEU 86
0.0007
LEU 87
0.0013
SER 88
0.0019
VAL 89
0.0046
ALA 90
0.0060
ILE 91
0.0068
PRO 92
0.0090
THR 93
0.0067
LEU 94
0.0036
ASN 95
0.0063
GLU 96
0.0085
MET 97
0.0052
ARG 98
0.0057
GLN 99
0.0090
ASP 100
0.0100
GLY 101
0.0119
GLU 102
0.0129
LEU 103
0.0116
GLY 104
0.0074
ARG 105
0.0066
MET 106
0.0082
LYS 107
0.0073
MET 108
0.0056
SER 109
0.0059
THR 110
0.0064
TYR 111
0.0057
THR 112
0.0057
ARG 113
0.0053
TYR 114
0.0051
LEU 115
0.0050
SER 116
0.0053
VAL 117
0.0040
ALA 118
0.0040
PHE 119
0.0046
CYS 120
0.0047
ILE 121
0.0045
ALA 122
0.0056
GLN 123
0.0062
GLY 124
0.0056
LEU 125
0.0070
VAL 126
0.0085
ILE 127
0.0073
LEU 128
0.0060
LEU 129
0.0078
GLY 130
0.0082
LEU 131
0.0055
GLU 132
0.0042
ARG 133
0.0052
MET 134
0.0070
ASN 135
0.0053
SER 136
0.0078
ASP 137
0.0149
GLU 138
0.0170
VAL 139
0.0125
MET 140
0.0086
VAL 141
0.0044
VAL 142
0.0026
ILE 143
0.0033
ASN 144
0.0042
PRO 145
0.0031
GLY 146
0.0076
ILE 147
0.0108
MET 148
0.0086
PHE 149
0.0047
ARG 150
0.0069
VAL 151
0.0072
VAL 152
0.0044
GLY 153
0.0044
ILE 154
0.0054
SER 155
0.0038
SER 156
0.0030
LEU 157
0.0037
LEU 158
0.0034
ALA 159
0.0025
GLY 160
0.0036
THR 161
0.0038
MET 162
0.0036
PHE 163
0.0037
LEU 164
0.0045
LEU 165
0.0043
TRP 166
0.0042
LEU 167
0.0046
GLY 168
0.0051
GLU 169
0.0047
ARG 170
0.0044
ILE 171
0.0043
ASN 172
0.0047
ALA 173
0.0052
LYS 174
0.0042
GLY 175
0.0037
ILE 176
0.0036
GLY 177
0.0034
ASN 178
0.0035
GLY 179
0.0035
ILE 180
0.0035
SER 181
0.0030
LEU 182
0.0025
ILE 183
0.0026
ILE 184
0.0028
PHE 185
0.0026
VAL 186
0.0019
GLY 187
0.0025
ILE 188
0.0030
ILE 189
0.0030
SER 190
0.0028
GLU 191
0.0039
LEU 192
0.0043
PRO 193
0.0075
SER 194
0.0081
SER 195
0.0085
ILE 196
0.0089
SER 197
0.0101
SER 198
0.0093
VAL 199
0.0078
PHE 200
0.0068
LEU 201
0.0051
LEU 202
0.0050
GLY 203
0.0023
LYS 204
0.0052
ASN 205
0.0128
GLY 206
0.0127
GLU 207
0.0102
VAL 208
0.0032
SER 209
0.0063
GLY 210
0.0059
LEU 211
0.0104
VAL 212
0.0081
VAL 213
0.0066
LEU 214
0.0090
SER 215
0.0100
MET 216
0.0097
LEU 217
0.0085
LEU 218
0.0083
ALA 219
0.0072
PHE 220
0.0082
PHE 221
0.0052
ALA 222
0.0050
LEU 223
0.0049
PHE 224
0.0050
LEU 225
0.0040
LEU 226
0.0039
ILE 227
0.0042
ILE 228
0.0043
PHE 229
0.0033
PHE 230
0.0036
GLU 231
0.0042
ARG 232
0.0042
SER 233
0.0032
TYR 234
0.0038
ARG 235
0.0041
LYS 236
0.0056
VAL 237
0.0065
PHE 238
0.0060
VAL 239
0.0049
GLN 240
0.0050
TYR 241
0.0089
PRO 242
0.0112
LYS 243
0.0097
ARG 244
0.0079
GLN 245
0.0122
THR 246
0.0133
GLY 247
0.0109
GLY 248
0.0093
ARG 249
0.0082
PHE 250
0.0069
TYR 251
0.0139
ASN 252
0.0156
SER 253
0.0120
ASP 254
0.0100
SER 255
0.0091
SER 256
0.0077
TYR 257
0.0072
ILE 258
0.0061
PRO 259
0.0046
LEU 260
0.0032
LYS 261
0.0031
ILE 262
0.0033
ASN 263
0.0039
THR 264
0.0036
ALA 265
0.0033
GLY 266
0.0031
VAL 267
0.0027
ILE 268
0.0027
PRO 269
0.0031
PRO 270
0.0028
ILE 271
0.0031
PHE 272
0.0033
ALA 273
0.0037
ASN 274
0.0032
ALA 275
0.0043
LEU 276
0.0040
LEU 277
0.0048
LEU 278
0.0049
SER 279
0.0055
SER 280
0.0049
ILE 281
0.0069
SER 282
0.0078
LEU 283
0.0073
VAL 284
0.0066
ARG 285
0.0093
PHE 286
0.0104
HSD 287
0.0095
SER 288
0.0089
GLY 289
0.0106
SER 290
0.0094
GLU 291
0.0077
TRP 292
0.0068
ALA 293
0.0072
ASP 294
0.0070
VAL 295
0.0052
LEU 296
0.0059
LEU 297
0.0059
ARG 298
0.0053
TYR 299
0.0046
LEU 300
0.0058
SER 301
0.0036
SER 302
0.0030
GLU 303
0.0031
GLY 304
0.0038
ILE 305
0.0043
LEU 306
0.0048
TYR 307
0.0043
VAL 308
0.0042
SER 309
0.0039
VAL 310
0.0046
TYR 311
0.0039
ILE 312
0.0040
ALA 313
0.0041
LEU 314
0.0044
ILE 315
0.0043
MET 316
0.0049
PHE 317
0.0043
PHE 318
0.0045
THR 319
0.0049
PHE 320
0.0058
PHE 321
0.0027
TYR 322
0.0026
THR 323
0.0023
SER 324
0.0019
LEU 325
0.0021
VAL 326
0.0034
PHE 327
0.0057
ASP 328
0.0105
THR 329
0.0158
LYS 330
0.0147
GLU 331
0.0153
THR 332
0.0133
SER 333
0.0111
GLU 334
0.0108
MET 335
0.0159
LEU 336
0.0089
LYS 337
0.0091
LYS 338
0.0202
ASN 339
0.0207
GLY 340
0.0167
GLY 341
0.0057
PHE 342
0.0023
VAL 343
0.0050
PRO 344
0.0088
GLY 345
0.0194
LYS 346
0.0165
ARG 347
0.0158
PRO 348
0.0070
GLY 349
0.0083
LYS 350
0.0180
ALA 351
0.0196
THR 352
0.0125
LYS 353
0.0154
GLU 354
0.0188
TYR 355
0.0152
PHE 356
0.0140
ASP 357
0.0114
GLN 358
0.0110
VAL 359
0.0071
ILE 360
0.0073
GLY 361
0.0102
ARG 362
0.0084
ILE 363
0.0066
THR 364
0.0074
VAL 365
0.0116
LEU 366
0.0072
GLY 367
0.0067
ALA 368
0.0081
ILE 369
0.0053
TYR 370
0.0033
LEU 371
0.0038
SER 372
0.0038
VAL 373
0.0027
VAL 374
0.0022
CYS 375
0.0028
VAL 376
0.0021
VAL 377
0.0035
PRO 378
0.0037
GLU 379
0.0034
ILE 380
0.0044
VAL 381
0.0057
ARG 382
0.0057
HSD 383
0.0062
TYR 384
0.0072
CYS 385
0.0077
ALA 386
0.0077
VAL 387
0.0076
SER 388
0.0075
PHE 389
0.0065
THR 390
0.0058
LEU 391
0.0049
GLY 392
0.0045
GLY 393
0.0039
THR 394
0.0039
SER 395
0.0044
PHE 396
0.0040
LEU 397
0.0037
ILE 398
0.0038
ILE 399
0.0039
VAL 400
0.0038
ASN 401
0.0036
VAL 402
0.0035
ILE 403
0.0035
ASN 404
0.0036
ASP 405
0.0032
THR 406
0.0026
PHE 407
0.0025
SER 408
0.0024
GLN 409
0.0020
VAL 410
0.0010
GLN 411
0.0010
THR 412
0.0007
GLN 413
0.0012
VAL 414
0.0010
TYR 415
0.0015
SER 416
0.0021
GLY 417
0.0028
ARG 418
0.0020
TYR 419
0.0037
SER 420
0.0037
ALA 421
0.0015
LEU 422
0.0020
MET 423
0.0027
LYS 424
0.0016
LYS 425
0.0031
SER 426
0.0027
GLU 427
0.0024
LEU 428
0.0030
TRP 429
0.0017
LYS 430
0.0021
LYS 431
0.0033
VAL 432
0.0023
LYS 433
0.0029
MET 434
0.0451
PHE 435
0.0288
LEU 436
0.0504
ALA 437
0.0377
MET 438
0.0270
ILE 439
0.0292
GLY 440
0.0302
SER 441
0.0375
PHE 442
0.0484
ALA 443
0.0453
ARG 444
0.0379
PHE 445
0.0325
LEU 446
0.0336
CYS 447
0.0246
ASP 448
0.0170
VAL 449
0.0149
LYS 450
0.0183
GLN 451
0.0123
GLU 452
0.0054
ALA 453
0.0095
LEU 454
0.0143
GLN 455
0.0111
VAL 456
0.0062
SER 457
0.0046
TRP 458
0.0036
ALA 459
0.0037
SER 460
0.0040
ARG 461
0.0060
LYS 462
0.0055
GLU 463
0.0050
VAL 464
0.0048
SER 465
0.0055
VAL 466
0.0052
PHE 467
0.0050
LEU 468
0.0050
LEU 469
0.0053
ILE 470
0.0046
VAL 471
0.0047
LEU 472
0.0049
LEU 473
0.0052
THR 474
0.0039
VAL 475
0.0045
VAL 476
0.0052
VAL 477
0.0047
SER 478
0.0030
SER 479
0.0040
ILE 480
0.0049
LEU 481
0.0033
PHE 482
0.0019
SER 483
0.0036
CYS 484
0.0047
VAL 485
0.0051
ASP 486
0.0037
PHE 487
0.0081
VAL 488
0.0098
PHE 489
0.0073
LEU 490
0.0065
ARG 491
0.0105
LEU 492
0.0112
VAL 493
0.0070
LYS 494
0.0069
ILE 495
0.0095
ALA 496
0.0094
LEU 497
0.0056
GLY 498
0.0052
VAL 499
0.0044
VAL 500
0.0050
TYR 501
0.0043
ALA 502
0.0059
ALA 503
0.0075
MET 504
0.0060
SER 505
0.0030
PHE 506
0.0019
VAL 507
0.0057
SER 508
0.0084
CYS 509
0.0063
LEU 510
0.0051
MET 511
0.0098
PHE 512
0.0092
LEU 513
0.0057
THR 514
0.0063
ALA 515
0.0088
ALA 516
0.0053
GLN 517
0.0026
VAL 518
0.0040
PHE 519
0.0042
LEU 520
0.0023
ALA 521
0.0011
PHE 522
0.0024
LEU 523
0.0022
LEU 524
0.0016
VAL 525
0.0012
LEU 526
0.0011
LEU 527
0.0021
VAL 528
0.0031
LEU 529
0.0025
LEU 530
0.0024
GLN 531
0.0032
SER 532
0.0060
PRO 533
0.0057
GLU 534
0.0053
SER 535
0.0053
ASP 536
0.0051
THR 537
0.0049
LEU 538
0.0036
GLY 539
0.0030
GLY 540
0.0017
PHE 541
0.0017
GLY 542
0.0017
GLY 543
0.0015
PRO 544
0.0015
GLN 545
0.0023
CYS 546
0.0025
ASN 547
0.0025
LEU 548
0.0059
GLY 549
0.0050
SER 550
0.0032
MET 551
0.0043
PHE 552
0.0053
GLY 553
0.0071
LYS 554
0.0080
SER 555
0.0120
SER 556
0.0058
SER 557
0.0066
SER 558
0.0063
SER 559
0.0055
PHE 560
0.0081
ILE 561
0.0056
ALA 562
0.0060
LYS 563
0.0083
LEU 564
0.0067
THR 565
0.0048
ALA 566
0.0068
VAL 567
0.0074
VAL 568
0.0041
ALA 569
0.0037
ALA 570
0.0051
ALA 571
0.0042
PHE 572
0.0020
ILE 573
0.0029
VAL 574
0.0033
ASN 575
0.0022
THR 576
0.0027
ILE 577
0.0032
LEU 578
0.0027
LEU 579
0.0021
VAL 580
0.0037
GLY 581
0.0035
THR 582
0.0028
ASN 583
0.0031
ALA 584
0.0040
ARG 585
0.0040
ARG 586
0.0033
VAL 587
0.0032
ARG 588
0.0051
GLU 589
0.0049
VAL 590
0.0044
SER 591
0.0050
VAL 592
0.0072
VAL 593
0.0080
SER 594
0.0055
LYS 595
0.0045
THR 596
0.0047
GLU 597
0.0068
ALA 598
0.0050
VAL 599
0.0033
SER 600
0.0057
GLY 601
0.0049
GLN 602
0.0033
GLU 603
0.0057
SER 604
0.0041
ASN 605
0.0044
GLY 606
0.0026
SER 607
0.0007
GLU 608
0.0046
VAL 609
0.0048
PRO 610
0.0046
PHE 611
0.0048
GLU 612
0.0058
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.