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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 = 0.0365
MET 1
0.0243
ASN 2
0.0130
VAL 3
0.0059
GLY 4
0.0122
ALA 5
0.0133
ARG 6
0.0077
GLY 7
0.0035
ASN 8
0.0056
ALA 9
0.0081
GLY 10
0.0106
LEU 11
0.0067
PHE 12
0.0032
TRP 13
0.0085
ARG 14
0.0083
PHE 15
0.0054
GLY 16
0.0058
PHE 17
0.0062
THR 18
0.0040
LEU 19
0.0036
LEU 20
0.0055
ALA 21
0.0041
LEU 22
0.0035
ILE 23
0.0045
VAL 24
0.0052
TYR 25
0.0040
ARG 26
0.0040
LEU 27
0.0037
GLY 28
0.0035
THR 29
0.0034
TYR 30
0.0021
ILE 31
0.0016
PRO 32
0.0009
ILE 33
0.0031
PRO 34
0.0031
GLY 35
0.0027
VAL 36
0.0025
ASN 37
0.0048
PRO 38
0.0052
SER 39
0.0042
VAL 40
0.0049
VAL 41
0.0048
GLU 42
0.0038
ASP 43
0.0042
ILE 44
0.0058
ILE 45
0.0049
SER 46
0.0048
SER 47
0.0056
HSD 48
0.0049
ALA 49
0.0079
THR 50
0.0070
GLY 51
0.0046
VAL 52
0.0032
LEU 53
0.0033
GLY 54
0.0038
ILE 55
0.0027
PHE 56
0.0029
ASN 57
0.0012
VAL 58
0.0012
PHE 59
0.0013
SER 60
0.0014
GLY 61
0.0030
GLY 62
0.0030
ALA 63
0.0014
LEU 64
0.0019
GLY 65
0.0018
ARG 66
0.0017
MET 67
0.0019
THR 68
0.0014
ILE 69
0.0032
PHE 70
0.0037
ALA 71
0.0041
LEU 72
0.0037
ASN 73
0.0044
VAL 74
0.0038
MET 75
0.0038
PRO 76
0.0040
TYR 77
0.0042
ILE 78
0.0034
VAL 79
0.0039
SER 80
0.0039
SER 81
0.0030
ILE 82
0.0027
ILE 83
0.0037
VAL 84
0.0029
GLN 85
0.0018
LEU 86
0.0038
LEU 87
0.0040
SER 88
0.0016
VAL 89
0.0035
ALA 90
0.0050
ILE 91
0.0012
PRO 92
0.0039
THR 93
0.0067
LEU 94
0.0048
ASN 95
0.0058
GLU 96
0.0093
MET 97
0.0060
ARG 98
0.0047
GLN 99
0.0066
ASP 100
0.0076
GLY 101
0.0049
GLU 102
0.0021
LEU 103
0.0054
GLY 104
0.0059
ARG 105
0.0023
MET 106
0.0028
LYS 107
0.0033
MET 108
0.0025
SER 109
0.0023
THR 110
0.0027
TYR 111
0.0022
THR 112
0.0027
ARG 113
0.0031
TYR 114
0.0033
LEU 115
0.0038
SER 116
0.0042
VAL 117
0.0043
ALA 118
0.0048
PHE 119
0.0053
CYS 120
0.0053
ILE 121
0.0057
ALA 122
0.0059
GLN 123
0.0060
GLY 124
0.0059
LEU 125
0.0059
VAL 126
0.0062
ILE 127
0.0061
LEU 128
0.0060
LEU 129
0.0063
GLY 130
0.0063
LEU 131
0.0064
GLU 132
0.0061
ARG 133
0.0063
MET 134
0.0079
ASN 135
0.0061
SER 136
0.0064
ASP 137
0.0124
GLU 138
0.0164
VAL 139
0.0127
MET 140
0.0067
VAL 141
0.0057
VAL 142
0.0046
ILE 143
0.0027
ASN 144
0.0033
PRO 145
0.0062
GLY 146
0.0060
ILE 147
0.0065
MET 148
0.0081
PHE 149
0.0054
ARG 150
0.0052
VAL 151
0.0055
VAL 152
0.0053
GLY 153
0.0049
ILE 154
0.0047
SER 155
0.0041
SER 156
0.0043
LEU 157
0.0042
LEU 158
0.0038
ALA 159
0.0036
GLY 160
0.0041
THR 161
0.0042
MET 162
0.0034
PHE 163
0.0039
LEU 164
0.0043
LEU 165
0.0032
TRP 166
0.0033
LEU 167
0.0037
GLY 168
0.0032
GLU 169
0.0031
ARG 170
0.0037
ILE 171
0.0038
ASN 172
0.0034
ALA 173
0.0056
LYS 174
0.0063
GLY 175
0.0067
ILE 176
0.0068
GLY 177
0.0067
ASN 178
0.0051
GLY 179
0.0056
ILE 180
0.0040
SER 181
0.0031
LEU 182
0.0038
ILE 183
0.0039
ILE 184
0.0028
PHE 185
0.0027
VAL 186
0.0032
GLY 187
0.0031
ILE 188
0.0024
ILE 189
0.0022
SER 190
0.0039
GLU 191
0.0038
LEU 192
0.0028
PRO 193
0.0094
SER 194
0.0112
SER 195
0.0098
ILE 196
0.0117
SER 197
0.0139
SER 198
0.0136
VAL 199
0.0124
PHE 200
0.0106
LEU 201
0.0154
LEU 202
0.0117
GLY 203
0.0077
LYS 204
0.0216
ASN 205
0.0295
GLY 206
0.0137
GLU 207
0.0168
VAL 208
0.0151
SER 209
0.0246
GLY 210
0.0254
LEU 211
0.0167
VAL 212
0.0120
VAL 213
0.0157
LEU 214
0.0225
SER 215
0.0178
MET 216
0.0145
LEU 217
0.0192
LEU 218
0.0251
ALA 219
0.0198
PHE 220
0.0151
PHE 221
0.0097
ALA 222
0.0114
LEU 223
0.0081
PHE 224
0.0060
LEU 225
0.0051
LEU 226
0.0060
ILE 227
0.0052
ILE 228
0.0057
PHE 229
0.0056
PHE 230
0.0057
GLU 231
0.0056
ARG 232
0.0058
SER 233
0.0037
TYR 234
0.0051
ARG 235
0.0040
LYS 236
0.0075
VAL 237
0.0069
PHE 238
0.0061
VAL 239
0.0040
GLN 240
0.0033
TYR 241
0.0033
PRO 242
0.0044
LYS 243
0.0066
ARG 244
0.0084
GLN 245
0.0029
THR 246
0.0031
GLY 247
0.0067
GLY 248
0.0080
ARG 249
0.0061
PHE 250
0.0051
TYR 251
0.0060
ASN 252
0.0101
SER 253
0.0079
ASP 254
0.0057
SER 255
0.0032
SER 256
0.0019
TYR 257
0.0090
ILE 258
0.0077
PRO 259
0.0077
LEU 260
0.0058
LYS 261
0.0041
ILE 262
0.0041
ASN 263
0.0041
THR 264
0.0040
ALA 265
0.0022
GLY 266
0.0026
VAL 267
0.0016
ILE 268
0.0003
PRO 269
0.0023
PRO 270
0.0020
ILE 271
0.0002
PHE 272
0.0022
ALA 273
0.0052
ASN 274
0.0022
ALA 275
0.0032
LEU 276
0.0053
LEU 277
0.0045
LEU 278
0.0037
SER 279
0.0067
SER 280
0.0066
ILE 281
0.0063
SER 282
0.0064
LEU 283
0.0060
VAL 284
0.0058
ARG 285
0.0071
PHE 286
0.0064
HSD 287
0.0061
SER 288
0.0086
GLY 289
0.0303
SER 290
0.0212
GLU 291
0.0143
TRP 292
0.0047
ALA 293
0.0064
ASP 294
0.0128
VAL 295
0.0165
LEU 296
0.0152
LEU 297
0.0101
ARG 298
0.0129
TYR 299
0.0123
LEU 300
0.0084
SER 301
0.0101
SER 302
0.0114
GLU 303
0.0169
GLY 304
0.0171
ILE 305
0.0239
LEU 306
0.0176
TYR 307
0.0110
VAL 308
0.0191
SER 309
0.0197
VAL 310
0.0159
TYR 311
0.0114
ILE 312
0.0159
ALA 313
0.0144
LEU 314
0.0108
ILE 315
0.0079
MET 316
0.0107
PHE 317
0.0075
PHE 318
0.0052
THR 319
0.0041
PHE 320
0.0048
PHE 321
0.0034
TYR 322
0.0017
THR 323
0.0026
SER 324
0.0026
LEU 325
0.0014
VAL 326
0.0014
PHE 327
0.0024
ASP 328
0.0022
THR 329
0.0037
LYS 330
0.0037
GLU 331
0.0046
THR 332
0.0040
SER 333
0.0047
GLU 334
0.0058
MET 335
0.0068
LEU 336
0.0039
LYS 337
0.0045
LYS 338
0.0080
ASN 339
0.0048
GLY 340
0.0040
GLY 341
0.0014
PHE 342
0.0020
VAL 343
0.0042
PRO 344
0.0053
GLY 345
0.0054
LYS 346
0.0049
ARG 347
0.0045
PRO 348
0.0037
GLY 349
0.0045
LYS 350
0.0063
ALA 351
0.0064
THR 352
0.0049
LYS 353
0.0037
GLU 354
0.0035
TYR 355
0.0036
PHE 356
0.0037
ASP 357
0.0038
GLN 358
0.0030
VAL 359
0.0021
ILE 360
0.0032
GLY 361
0.0076
ARG 362
0.0055
ILE 363
0.0026
THR 364
0.0048
VAL 365
0.0042
LEU 366
0.0027
GLY 367
0.0046
ALA 368
0.0061
ILE 369
0.0062
TYR 370
0.0053
LEU 371
0.0046
SER 372
0.0074
VAL 373
0.0093
VAL 374
0.0056
CYS 375
0.0065
VAL 376
0.0110
VAL 377
0.0168
PRO 378
0.0118
GLU 379
0.0156
ILE 380
0.0220
VAL 381
0.0229
ARG 382
0.0180
HSD 383
0.0317
TYR 384
0.0365
CYS 385
0.0146
ALA 386
0.0193
VAL 387
0.0096
SER 388
0.0093
PHE 389
0.0032
THR 390
0.0045
LEU 391
0.0021
GLY 392
0.0036
GLY 393
0.0018
THR 394
0.0021
SER 395
0.0012
PHE 396
0.0009
LEU 397
0.0023
ILE 398
0.0028
ILE 399
0.0027
VAL 400
0.0032
ASN 401
0.0045
VAL 402
0.0051
ILE 403
0.0056
ASN 404
0.0065
ASP 405
0.0080
THR 406
0.0089
PHE 407
0.0097
SER 408
0.0098
GLN 409
0.0106
VAL 410
0.0105
GLN 411
0.0100
THR 412
0.0097
GLN 413
0.0098
VAL 414
0.0081
TYR 415
0.0113
SER 416
0.0088
GLY 417
0.0105
ARG 418
0.0097
TYR 419
0.0095
SER 420
0.0110
ALA 421
0.0069
LEU 422
0.0070
MET 423
0.0129
LYS 424
0.0066
LYS 425
0.0065
SER 426
0.0098
GLU 427
0.0072
LEU 428
0.0085
TRP 429
0.0179
LYS 430
0.0115
LYS 431
0.0037
VAL 432
0.0108
LYS 433
0.0126
MET 434
0.0273
PHE 435
0.0123
LEU 436
0.0117
ALA 437
0.0174
MET 438
0.0180
ILE 439
0.0175
GLY 440
0.0190
SER 441
0.0081
PHE 442
0.0050
ALA 443
0.0094
ARG 444
0.0048
PHE 445
0.0163
LEU 446
0.0160
CYS 447
0.0164
ASP 448
0.0168
VAL 449
0.0118
LYS 450
0.0144
GLN 451
0.0144
GLU 452
0.0075
ALA 453
0.0074
LEU 454
0.0107
GLN 455
0.0069
VAL 456
0.0055
SER 457
0.0046
TRP 458
0.0011
ALA 459
0.0033
SER 460
0.0037
ARG 461
0.0094
LYS 462
0.0078
GLU 463
0.0045
VAL 464
0.0089
SER 465
0.0059
VAL 466
0.0064
PHE 467
0.0063
LEU 468
0.0057
LEU 469
0.0048
ILE 470
0.0066
VAL 471
0.0053
LEU 472
0.0063
LEU 473
0.0085
THR 474
0.0074
VAL 475
0.0057
VAL 476
0.0099
VAL 477
0.0100
SER 478
0.0069
SER 479
0.0060
ILE 480
0.0098
LEU 481
0.0066
PHE 482
0.0055
SER 483
0.0059
CYS 484
0.0068
VAL 485
0.0058
ASP 486
0.0048
PHE 487
0.0040
VAL 488
0.0041
PHE 489
0.0033
LEU 490
0.0040
ARG 491
0.0056
LEU 492
0.0066
VAL 493
0.0055
LYS 494
0.0091
ILE 495
0.0118
ALA 496
0.0108
LEU 497
0.0076
GLY 498
0.0100
VAL 499
0.0086
VAL 500
0.0097
TYR 501
0.0068
ALA 502
0.0095
ALA 503
0.0096
MET 504
0.0083
SER 505
0.0091
PHE 506
0.0082
VAL 507
0.0096
SER 508
0.0094
CYS 509
0.0076
LEU 510
0.0077
MET 511
0.0107
PHE 512
0.0063
LEU 513
0.0052
THR 514
0.0062
ALA 515
0.0060
ALA 516
0.0035
GLN 517
0.0035
VAL 518
0.0031
PHE 519
0.0025
LEU 520
0.0033
ALA 521
0.0021
PHE 522
0.0004
LEU 523
0.0017
LEU 524
0.0031
VAL 525
0.0017
LEU 526
0.0022
LEU 527
0.0025
VAL 528
0.0029
LEU 529
0.0029
LEU 530
0.0038
GLN 531
0.0035
SER 532
0.0022
PRO 533
0.0026
GLU 534
0.0022
SER 535
0.0021
ASP 536
0.0028
THR 537
0.0030
LEU 538
0.0024
GLY 539
0.0028
GLY 540
0.0042
PHE 541
0.0030
GLY 542
0.0032
GLY 543
0.0032
PRO 544
0.0057
GLN 545
0.0067
CYS 546
0.0075
ASN 547
0.0096
LEU 548
0.0066
GLY 549
0.0192
SER 550
0.0139
MET 551
0.0196
PHE 552
0.0284
GLY 553
0.0218
LYS 554
0.0163
SER 555
0.0141
SER 556
0.0121
SER 557
0.0131
SER 558
0.0071
SER 559
0.0067
PHE 560
0.0076
ILE 561
0.0073
ALA 562
0.0035
LYS 563
0.0073
LEU 564
0.0081
THR 565
0.0052
ALA 566
0.0077
VAL 567
0.0107
VAL 568
0.0056
ALA 569
0.0057
ALA 570
0.0077
ALA 571
0.0072
PHE 572
0.0046
ILE 573
0.0049
VAL 574
0.0050
ASN 575
0.0042
THR 576
0.0041
ILE 577
0.0037
LEU 578
0.0038
LEU 579
0.0039
VAL 580
0.0040
GLY 581
0.0053
THR 582
0.0051
ASN 583
0.0055
ALA 584
0.0063
ARG 585
0.0067
ARG 586
0.0069
VAL 587
0.0081
ARG 588
0.0100
GLU 589
0.0090
VAL 590
0.0085
SER 591
0.0093
VAL 592
0.0101
VAL 593
0.0090
SER 594
0.0071
LYS 595
0.0090
THR 596
0.0111
GLU 597
0.0122
ALA 598
0.0103
VAL 599
0.0102
SER 600
0.0066
GLY 601
0.0113
GLN 602
0.0105
GLU 603
0.0095
SER 604
0.0099
ASN 605
0.0087
GLY 606
0.0081
SER 607
0.0078
GLU 608
0.0092
VAL 609
0.0072
PRO 610
0.0065
PHE 611
0.0074
GLU 612
0.0093
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.