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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 = 0.0931
MET 1
0.0136
ASN 2
0.0092
VAL 3
0.0030
GLY 4
0.0081
ALA 5
0.0093
ARG 6
0.0083
GLY 7
0.0105
ASN 8
0.0145
ALA 9
0.0180
GLY 10
0.0174
LEU 11
0.0142
PHE 12
0.0156
TRP 13
0.0156
ARG 14
0.0137
PHE 15
0.0121
GLY 16
0.0135
PHE 17
0.0101
THR 18
0.0086
LEU 19
0.0083
LEU 20
0.0084
ALA 21
0.0052
LEU 22
0.0042
ILE 23
0.0048
VAL 24
0.0038
TYR 25
0.0019
ARG 26
0.0025
LEU 27
0.0026
GLY 28
0.0016
THR 29
0.0021
TYR 30
0.0023
ILE 31
0.0023
PRO 32
0.0025
ILE 33
0.0031
PRO 34
0.0033
GLY 35
0.0025
VAL 36
0.0019
ASN 37
0.0011
PRO 38
0.0014
SER 39
0.0012
VAL 40
0.0011
VAL 41
0.0023
GLU 42
0.0029
ASP 43
0.0032
ILE 44
0.0032
ILE 45
0.0042
SER 46
0.0051
SER 47
0.0059
HSD 48
0.0056
ALA 49
0.0064
THR 50
0.0065
GLY 51
0.0063
VAL 52
0.0061
LEU 53
0.0044
GLY 54
0.0045
ILE 55
0.0040
PHE 56
0.0033
ASN 57
0.0029
VAL 58
0.0026
PHE 59
0.0017
SER 60
0.0017
GLY 61
0.0022
GLY 62
0.0027
ALA 63
0.0023
LEU 64
0.0024
GLY 65
0.0028
ARG 66
0.0027
MET 67
0.0025
THR 68
0.0023
ILE 69
0.0020
PHE 70
0.0018
ALA 71
0.0019
LEU 72
0.0017
ASN 73
0.0012
VAL 74
0.0013
MET 75
0.0010
PRO 76
0.0011
TYR 77
0.0027
ILE 78
0.0026
VAL 79
0.0028
SER 80
0.0027
SER 81
0.0033
ILE 82
0.0040
ILE 83
0.0057
VAL 84
0.0052
GLN 85
0.0064
LEU 86
0.0088
LEU 87
0.0121
SER 88
0.0113
VAL 89
0.0141
ALA 90
0.0186
ILE 91
0.0219
PRO 92
0.0244
THR 93
0.0227
LEU 94
0.0172
ASN 95
0.0176
GLU 96
0.0211
MET 97
0.0148
ARG 98
0.0124
GLN 99
0.0161
ASP 100
0.0165
GLY 101
0.0115
GLU 102
0.0098
LEU 103
0.0094
GLY 104
0.0096
ARG 105
0.0067
MET 106
0.0054
LYS 107
0.0058
MET 108
0.0060
SER 109
0.0031
THR 110
0.0035
TYR 111
0.0046
THR 112
0.0043
ARG 113
0.0034
TYR 114
0.0033
LEU 115
0.0030
SER 116
0.0031
VAL 117
0.0019
ALA 118
0.0017
PHE 119
0.0014
CYS 120
0.0012
ILE 121
0.0024
ALA 122
0.0026
GLN 123
0.0022
GLY 124
0.0025
LEU 125
0.0035
VAL 126
0.0031
ILE 127
0.0027
LEU 128
0.0031
LEU 129
0.0028
GLY 130
0.0025
LEU 131
0.0020
GLU 132
0.0020
ARG 133
0.0026
MET 134
0.0026
ASN 135
0.0023
SER 136
0.0034
ASP 137
0.0063
GLU 138
0.0046
VAL 139
0.0030
MET 140
0.0025
VAL 141
0.0011
VAL 142
0.0009
ILE 143
0.0011
ASN 144
0.0016
PRO 145
0.0012
GLY 146
0.0032
ILE 147
0.0058
MET 148
0.0063
PHE 149
0.0042
ARG 150
0.0047
VAL 151
0.0059
VAL 152
0.0056
GLY 153
0.0038
ILE 154
0.0042
SER 155
0.0046
SER 156
0.0040
LEU 157
0.0023
LEU 158
0.0024
ALA 159
0.0022
GLY 160
0.0020
THR 161
0.0015
MET 162
0.0020
PHE 163
0.0019
LEU 164
0.0022
LEU 165
0.0036
TRP 166
0.0041
LEU 167
0.0043
GLY 168
0.0046
GLU 169
0.0064
ARG 170
0.0070
ILE 171
0.0070
ASN 172
0.0077
ALA 173
0.0110
LYS 174
0.0114
GLY 175
0.0104
ILE 176
0.0100
GLY 177
0.0054
ASN 178
0.0046
GLY 179
0.0039
ILE 180
0.0028
SER 181
0.0025
LEU 182
0.0027
ILE 183
0.0021
ILE 184
0.0009
PHE 185
0.0011
VAL 186
0.0015
GLY 187
0.0010
ILE 188
0.0013
ILE 189
0.0016
SER 190
0.0017
GLU 191
0.0028
LEU 192
0.0030
PRO 193
0.0047
SER 194
0.0041
SER 195
0.0051
ILE 196
0.0060
SER 197
0.0100
SER 198
0.0079
VAL 199
0.0070
PHE 200
0.0093
LEU 201
0.0145
LEU 202
0.0119
GLY 203
0.0108
LYS 204
0.0149
ASN 205
0.0179
GLY 206
0.0149
GLU 207
0.0157
VAL 208
0.0112
SER 209
0.0099
GLY 210
0.0071
LEU 211
0.0087
VAL 212
0.0088
VAL 213
0.0063
LEU 214
0.0065
SER 215
0.0072
MET 216
0.0063
LEU 217
0.0049
LEU 218
0.0052
ALA 219
0.0055
PHE 220
0.0049
PHE 221
0.0045
ALA 222
0.0055
LEU 223
0.0049
PHE 224
0.0044
LEU 225
0.0070
LEU 226
0.0066
ILE 227
0.0051
ILE 228
0.0061
PHE 229
0.0078
PHE 230
0.0059
GLU 231
0.0050
ARG 232
0.0073
SER 233
0.0047
TYR 234
0.0031
ARG 235
0.0011
LYS 236
0.0016
VAL 237
0.0052
PHE 238
0.0067
VAL 239
0.0070
GLN 240
0.0087
TYR 241
0.0098
PRO 242
0.0082
LYS 243
0.0090
ARG 244
0.0104
GLN 245
0.0115
THR 246
0.0095
GLY 247
0.0119
GLY 248
0.0120
ARG 249
0.0079
PHE 250
0.0060
TYR 251
0.0052
ASN 252
0.0091
SER 253
0.0093
ASP 254
0.0107
SER 255
0.0099
SER 256
0.0106
TYR 257
0.0046
ILE 258
0.0034
PRO 259
0.0012
LEU 260
0.0010
LYS 261
0.0027
ILE 262
0.0026
ASN 263
0.0023
THR 264
0.0018
ALA 265
0.0014
GLY 266
0.0016
VAL 267
0.0014
ILE 268
0.0008
PRO 269
0.0010
PRO 270
0.0014
ILE 271
0.0011
PHE 272
0.0010
ALA 273
0.0026
ASN 274
0.0030
ALA 275
0.0036
LEU 276
0.0041
LEU 277
0.0063
LEU 278
0.0072
SER 279
0.0078
SER 280
0.0079
ILE 281
0.0093
SER 282
0.0099
LEU 283
0.0096
VAL 284
0.0077
ARG 285
0.0060
PHE 286
0.0061
HSD 287
0.0055
SER 288
0.0037
GLY 289
0.0101
SER 290
0.0127
GLU 291
0.0143
TRP 292
0.0138
ALA 293
0.0065
ASP 294
0.0032
VAL 295
0.0046
LEU 296
0.0071
LEU 297
0.0053
ARG 298
0.0043
TYR 299
0.0062
LEU 300
0.0083
SER 301
0.0075
SER 302
0.0069
GLU 303
0.0068
GLY 304
0.0060
ILE 305
0.0056
LEU 306
0.0060
TYR 307
0.0060
VAL 308
0.0051
SER 309
0.0039
VAL 310
0.0047
TYR 311
0.0037
ILE 312
0.0028
ALA 313
0.0033
LEU 314
0.0032
ILE 315
0.0022
MET 316
0.0028
PHE 317
0.0021
PHE 318
0.0014
THR 319
0.0014
PHE 320
0.0016
PHE 321
0.0017
TYR 322
0.0009
THR 323
0.0004
SER 324
0.0012
LEU 325
0.0025
VAL 326
0.0019
PHE 327
0.0020
ASP 328
0.0033
THR 329
0.0021
LYS 330
0.0012
GLU 331
0.0018
THR 332
0.0024
SER 333
0.0031
GLU 334
0.0042
MET 335
0.0065
LEU 336
0.0058
LYS 337
0.0068
LYS 338
0.0094
ASN 339
0.0109
GLY 340
0.0097
GLY 341
0.0077
PHE 342
0.0065
VAL 343
0.0063
PRO 344
0.0069
GLY 345
0.0063
LYS 346
0.0045
ARG 347
0.0035
PRO 348
0.0041
GLY 349
0.0025
LYS 350
0.0009
ALA 351
0.0017
THR 352
0.0028
LYS 353
0.0016
GLU 354
0.0019
TYR 355
0.0028
PHE 356
0.0023
ASP 357
0.0011
GLN 358
0.0014
VAL 359
0.0009
ILE 360
0.0003
GLY 361
0.0013
ARG 362
0.0015
ILE 363
0.0015
THR 364
0.0014
VAL 365
0.0025
LEU 366
0.0026
GLY 367
0.0024
ALA 368
0.0024
ILE 369
0.0032
TYR 370
0.0031
LEU 371
0.0026
SER 372
0.0028
VAL 373
0.0030
VAL 374
0.0025
CYS 375
0.0032
VAL 376
0.0034
VAL 377
0.0031
PRO 378
0.0038
GLU 379
0.0048
ILE 380
0.0044
VAL 381
0.0051
ARG 382
0.0059
HSD 383
0.0062
TYR 384
0.0060
CYS 385
0.0069
ALA 386
0.0073
VAL 387
0.0069
SER 388
0.0070
PHE 389
0.0046
THR 390
0.0046
LEU 391
0.0044
GLY 392
0.0044
GLY 393
0.0029
THR 394
0.0024
SER 395
0.0021
PHE 396
0.0026
LEU 397
0.0024
ILE 398
0.0016
ILE 399
0.0018
VAL 400
0.0029
ASN 401
0.0032
VAL 402
0.0029
ILE 403
0.0033
ASN 404
0.0045
ASP 405
0.0046
THR 406
0.0046
PHE 407
0.0054
SER 408
0.0065
GLN 409
0.0069
VAL 410
0.0067
GLN 411
0.0066
THR 412
0.0078
GLN 413
0.0087
VAL 414
0.0070
TYR 415
0.0056
SER 416
0.0066
GLY 417
0.0046
ARG 418
0.0016
TYR 419
0.0032
SER 420
0.0019
ALA 421
0.0042
LEU 422
0.0065
MET 423
0.0067
LYS 424
0.0061
LYS 425
0.0083
SER 426
0.0074
GLU 427
0.0055
LEU 428
0.0052
TRP 429
0.0031
LYS 430
0.0035
LYS 431
0.0026
VAL 432
0.0055
LYS 433
0.0086
MET 434
0.0067
PHE 435
0.0018
LEU 436
0.0034
ALA 437
0.0041
MET 438
0.0057
ILE 439
0.0070
GLY 440
0.0075
SER 441
0.0092
PHE 442
0.0079
ALA 443
0.0080
ARG 444
0.0077
PHE 445
0.0060
LEU 446
0.0036
CYS 447
0.0026
ASP 448
0.0021
VAL 449
0.0011
LYS 450
0.0014
GLN 451
0.0014
GLU 452
0.0014
ALA 453
0.0013
LEU 454
0.0025
GLN 455
0.0007
VAL 456
0.0018
SER 457
0.0030
TRP 458
0.0099
ALA 459
0.0128
SER 460
0.0205
ARG 461
0.0236
LYS 462
0.0241
GLU 463
0.0187
VAL 464
0.0130
SER 465
0.0161
VAL 466
0.0123
PHE 467
0.0092
LEU 468
0.0073
LEU 469
0.0077
ILE 470
0.0064
VAL 471
0.0042
LEU 472
0.0026
LEU 473
0.0031
THR 474
0.0034
VAL 475
0.0013
VAL 476
0.0019
VAL 477
0.0040
SER 478
0.0032
SER 479
0.0028
ILE 480
0.0052
LEU 481
0.0059
PHE 482
0.0040
SER 483
0.0047
CYS 484
0.0059
VAL 485
0.0052
ASP 486
0.0038
PHE 487
0.0043
VAL 488
0.0039
PHE 489
0.0028
LEU 490
0.0019
ARG 491
0.0017
LEU 492
0.0022
VAL 493
0.0023
LYS 494
0.0035
ILE 495
0.0052
ALA 496
0.0059
LEU 497
0.0051
GLY 498
0.0064
VAL 499
0.0037
VAL 500
0.0026
TYR 501
0.0018
ALA 502
0.0033
ALA 503
0.0037
MET 504
0.0181
SER 505
0.0197
PHE 506
0.0122
VAL 507
0.0050
SER 508
0.0101
CYS 509
0.0118
LEU 510
0.0073
MET 511
0.0093
PHE 512
0.0111
LEU 513
0.0095
THR 514
0.0086
ALA 515
0.0110
ALA 516
0.0086
GLN 517
0.0071
VAL 518
0.0079
PHE 519
0.0083
LEU 520
0.0050
ALA 521
0.0049
PHE 522
0.0062
LEU 523
0.0049
LEU 524
0.0026
VAL 525
0.0040
LEU 526
0.0053
LEU 527
0.0045
VAL 528
0.0045
LEU 529
0.0056
LEU 530
0.0066
GLN 531
0.0068
SER 532
0.0043
PRO 533
0.0044
GLU 534
0.0056
SER 535
0.0057
ASP 536
0.0019
THR 537
0.0017
LEU 538
0.0025
GLY 539
0.0016
GLY 540
0.0019
PHE 541
0.0014
GLY 542
0.0010
GLY 543
0.0015
PRO 544
0.0022
GLN 545
0.0030
CYS 546
0.0041
ASN 547
0.0047
LEU 548
0.0064
GLY 549
0.0065
SER 550
0.0073
MET 551
0.0081
PHE 552
0.0074
GLY 553
0.0074
LYS 554
0.0078
SER 555
0.0077
SER 556
0.0120
SER 557
0.0130
SER 558
0.0113
SER 559
0.0108
PHE 560
0.0087
ILE 561
0.0071
ALA 562
0.0073
LYS 563
0.0072
LEU 564
0.0035
THR 565
0.0031
ALA 566
0.0043
VAL 567
0.0038
VAL 568
0.0018
ALA 569
0.0015
ALA 570
0.0032
ALA 571
0.0039
PHE 572
0.0041
ILE 573
0.0032
VAL 574
0.0045
ASN 575
0.0054
THR 576
0.0047
ILE 577
0.0044
LEU 578
0.0057
LEU 579
0.0053
VAL 580
0.0037
GLY 581
0.0056
THR 582
0.0047
ASN 583
0.0020
ALA 584
0.0073
ARG 585
0.0089
ARG 586
0.0076
VAL 587
0.0101
ARG 588
0.0195
GLU 589
0.0148
VAL 590
0.0211
SER 591
0.0277
VAL 592
0.0290
VAL 593
0.0198
SER 594
0.0398
LYS 595
0.0404
THR 596
0.0133
GLU 597
0.0242
ALA 598
0.0248
VAL 599
0.0087
SER 600
0.0172
GLY 601
0.0234
GLN 602
0.0293
GLU 603
0.0309
SER 604
0.0212
ASN 605
0.0341
GLY 606
0.0282
SER 607
0.0099
GLU 608
0.0198
VAL 609
0.0285
PRO 610
0.0408
PHE 611
0.0464
GLU 612
0.0931
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.