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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 = 0.0399
MET 1
0.0045
ASN 2
0.0051
VAL 3
0.0065
GLY 4
0.0068
ALA 5
0.0066
ARG 6
0.0070
GLY 7
0.0081
ASN 8
0.0080
ALA 9
0.0081
GLY 10
0.0076
LEU 11
0.0067
PHE 12
0.0067
TRP 13
0.0060
ARG 14
0.0054
PHE 15
0.0049
GLY 16
0.0049
PHE 17
0.0039
THR 18
0.0036
LEU 19
0.0032
LEU 20
0.0028
ALA 21
0.0027
LEU 22
0.0023
ILE 23
0.0025
VAL 24
0.0022
TYR 25
0.0022
ARG 26
0.0022
LEU 27
0.0027
GLY 28
0.0027
THR 29
0.0028
TYR 30
0.0033
ILE 31
0.0036
PRO 32
0.0038
ILE 33
0.0037
PRO 34
0.0043
GLY 35
0.0050
VAL 36
0.0048
ASN 37
0.0056
PRO 38
0.0050
SER 39
0.0059
VAL 40
0.0060
VAL 41
0.0047
GLU 42
0.0044
ASP 43
0.0050
ILE 44
0.0047
ILE 45
0.0034
SER 46
0.0033
SER 47
0.0034
HSD 48
0.0032
ALA 49
0.0034
THR 50
0.0029
GLY 51
0.0024
VAL 52
0.0030
LEU 53
0.0025
GLY 54
0.0021
ILE 55
0.0023
PHE 56
0.0023
ASN 57
0.0022
VAL 58
0.0019
PHE 59
0.0018
SER 60
0.0018
GLY 61
0.0017
GLY 62
0.0022
ALA 63
0.0023
LEU 64
0.0027
GLY 65
0.0034
ARG 66
0.0035
MET 67
0.0034
THR 68
0.0032
ILE 69
0.0024
PHE 70
0.0024
ALA 71
0.0025
LEU 72
0.0026
ASN 73
0.0025
VAL 74
0.0024
MET 75
0.0023
PRO 76
0.0023
TYR 77
0.0025
ILE 78
0.0020
VAL 79
0.0023
SER 80
0.0023
SER 81
0.0017
ILE 82
0.0023
ILE 83
0.0045
VAL 84
0.0045
GLN 85
0.0063
LEU 86
0.0082
LEU 87
0.0110
SER 88
0.0116
VAL 89
0.0146
ALA 90
0.0173
ILE 91
0.0183
PRO 92
0.0222
THR 93
0.0201
LEU 94
0.0148
ASN 95
0.0170
GLU 96
0.0195
MET 97
0.0142
ARG 98
0.0122
GLN 99
0.0167
ASP 100
0.0155
GLY 101
0.0120
GLU 102
0.0085
LEU 103
0.0072
GLY 104
0.0089
ARG 105
0.0058
MET 106
0.0035
LYS 107
0.0053
MET 108
0.0052
SER 109
0.0021
THR 110
0.0032
TYR 111
0.0045
THR 112
0.0031
ARG 113
0.0027
TYR 114
0.0036
LEU 115
0.0035
SER 116
0.0032
VAL 117
0.0029
ALA 118
0.0027
PHE 119
0.0024
CYS 120
0.0026
ILE 121
0.0028
ALA 122
0.0030
GLN 123
0.0027
GLY 124
0.0026
LEU 125
0.0039
VAL 126
0.0041
ILE 127
0.0036
LEU 128
0.0038
LEU 129
0.0051
GLY 130
0.0055
LEU 131
0.0052
GLU 132
0.0054
ARG 133
0.0068
MET 134
0.0073
ASN 135
0.0082
SER 136
0.0084
ASP 137
0.0074
GLU 138
0.0084
VAL 139
0.0079
MET 140
0.0068
VAL 141
0.0064
VAL 142
0.0073
ILE 143
0.0065
ASN 144
0.0070
PRO 145
0.0061
GLY 146
0.0058
ILE 147
0.0050
MET 148
0.0037
PHE 149
0.0042
ARG 150
0.0040
VAL 151
0.0036
VAL 152
0.0029
GLY 153
0.0025
ILE 154
0.0026
SER 155
0.0025
SER 156
0.0023
LEU 157
0.0023
LEU 158
0.0024
ALA 159
0.0028
GLY 160
0.0028
THR 161
0.0027
MET 162
0.0031
PHE 163
0.0033
LEU 164
0.0032
LEU 165
0.0033
TRP 166
0.0037
LEU 167
0.0037
GLY 168
0.0035
GLU 169
0.0040
ARG 170
0.0041
ILE 171
0.0040
ASN 172
0.0041
ALA 173
0.0049
LYS 174
0.0050
GLY 175
0.0046
ILE 176
0.0046
GLY 177
0.0031
ASN 178
0.0029
GLY 179
0.0029
ILE 180
0.0027
SER 181
0.0020
LEU 182
0.0022
ILE 183
0.0022
ILE 184
0.0020
PHE 185
0.0017
VAL 186
0.0015
GLY 187
0.0013
ILE 188
0.0012
ILE 189
0.0015
SER 190
0.0020
GLU 191
0.0018
LEU 192
0.0018
PRO 193
0.0076
SER 194
0.0092
SER 195
0.0076
ILE 196
0.0090
SER 197
0.0195
SER 198
0.0189
VAL 199
0.0186
PHE 200
0.0233
LEU 201
0.0314
LEU 202
0.0295
GLY 203
0.0334
LYS 204
0.0399
ASN 205
0.0398
GLY 206
0.0398
GLU 207
0.0336
VAL 208
0.0309
SER 209
0.0312
GLY 210
0.0310
LEU 211
0.0309
VAL 212
0.0257
VAL 213
0.0191
LEU 214
0.0204
SER 215
0.0198
MET 216
0.0141
LEU 217
0.0095
LEU 218
0.0104
ALA 219
0.0098
PHE 220
0.0055
PHE 221
0.0024
ALA 222
0.0028
LEU 223
0.0029
PHE 224
0.0022
LEU 225
0.0027
LEU 226
0.0022
ILE 227
0.0015
ILE 228
0.0021
PHE 229
0.0045
PHE 230
0.0042
GLU 231
0.0032
ARG 232
0.0038
SER 233
0.0067
TYR 234
0.0073
ARG 235
0.0084
LYS 236
0.0091
VAL 237
0.0084
PHE 238
0.0064
VAL 239
0.0046
GLN 240
0.0035
TYR 241
0.0034
PRO 242
0.0073
LYS 243
0.0179
ARG 244
0.0237
GLN 245
0.0166
THR 246
0.0209
GLY 247
0.0230
GLY 248
0.0172
ARG 249
0.0129
PHE 250
0.0042
TYR 251
0.0061
ASN 252
0.0113
SER 253
0.0183
ASP 254
0.0164
SER 255
0.0157
SER 256
0.0104
TYR 257
0.0086
ILE 258
0.0086
PRO 259
0.0091
LEU 260
0.0091
LYS 261
0.0059
ILE 262
0.0059
ASN 263
0.0048
THR 264
0.0043
ALA 265
0.0015
GLY 266
0.0008
VAL 267
0.0007
ILE 268
0.0004
PRO 269
0.0002
PRO 270
0.0010
ILE 271
0.0012
PHE 272
0.0011
ALA 273
0.0018
ASN 274
0.0022
ALA 275
0.0023
LEU 276
0.0024
LEU 277
0.0038
LEU 278
0.0033
SER 279
0.0036
SER 280
0.0041
ILE 281
0.0040
SER 282
0.0037
LEU 283
0.0046
VAL 284
0.0046
ARG 285
0.0038
PHE 286
0.0045
HSD 287
0.0051
SER 288
0.0048
GLY 289
0.0064
SER 290
0.0057
GLU 291
0.0064
TRP 292
0.0070
ALA 293
0.0059
ASP 294
0.0047
VAL 295
0.0052
LEU 296
0.0057
LEU 297
0.0045
ARG 298
0.0042
TYR 299
0.0052
LEU 300
0.0050
SER 301
0.0046
SER 302
0.0042
GLU 303
0.0050
GLY 304
0.0063
ILE 305
0.0067
LEU 306
0.0069
TYR 307
0.0057
VAL 308
0.0055
SER 309
0.0048
VAL 310
0.0045
TYR 311
0.0036
ILE 312
0.0034
ALA 313
0.0018
LEU 314
0.0017
ILE 315
0.0011
MET 316
0.0008
PHE 317
0.0016
PHE 318
0.0016
THR 319
0.0023
PHE 320
0.0034
PHE 321
0.0041
TYR 322
0.0042
THR 323
0.0056
SER 324
0.0062
LEU 325
0.0066
VAL 326
0.0075
PHE 327
0.0078
ASP 328
0.0085
THR 329
0.0115
LYS 330
0.0129
GLU 331
0.0157
THR 332
0.0134
SER 333
0.0128
GLU 334
0.0179
MET 335
0.0182
LEU 336
0.0132
LYS 337
0.0164
LYS 338
0.0206
ASN 339
0.0160
GLY 340
0.0130
GLY 341
0.0089
PHE 342
0.0070
VAL 343
0.0029
PRO 344
0.0031
GLY 345
0.0025
LYS 346
0.0040
ARG 347
0.0077
PRO 348
0.0105
GLY 349
0.0105
LYS 350
0.0096
ALA 351
0.0061
THR 352
0.0063
LYS 353
0.0086
GLU 354
0.0078
TYR 355
0.0067
PHE 356
0.0085
ASP 357
0.0097
GLN 358
0.0104
VAL 359
0.0097
ILE 360
0.0090
GLY 361
0.0093
ARG 362
0.0098
ILE 363
0.0079
THR 364
0.0063
VAL 365
0.0051
LEU 366
0.0056
GLY 367
0.0037
ALA 368
0.0021
ILE 369
0.0014
TYR 370
0.0020
LEU 371
0.0012
SER 372
0.0015
VAL 373
0.0028
VAL 374
0.0027
CYS 375
0.0035
VAL 376
0.0045
VAL 377
0.0065
PRO 378
0.0055
GLU 379
0.0067
ILE 380
0.0086
VAL 381
0.0109
ARG 382
0.0087
HSD 383
0.0104
TYR 384
0.0129
CYS 385
0.0145
ALA 386
0.0112
VAL 387
0.0097
SER 388
0.0071
PHE 389
0.0032
THR 390
0.0025
LEU 391
0.0035
GLY 392
0.0033
GLY 393
0.0024
THR 394
0.0021
SER 395
0.0018
PHE 396
0.0019
LEU 397
0.0014
ILE 398
0.0015
ILE 399
0.0017
VAL 400
0.0016
ASN 401
0.0012
VAL 402
0.0016
ILE 403
0.0019
ASN 404
0.0015
ASP 405
0.0018
THR 406
0.0025
PHE 407
0.0026
SER 408
0.0022
GLN 409
0.0038
VAL 410
0.0048
GLN 411
0.0054
THR 412
0.0057
GLN 413
0.0079
VAL 414
0.0090
TYR 415
0.0103
SER 416
0.0106
GLY 417
0.0138
ARG 418
0.0144
TYR 419
0.0154
SER 420
0.0151
ALA 421
0.0160
LEU 422
0.0147
MET 423
0.0131
LYS 424
0.0124
LYS 425
0.0142
SER 426
0.0100
GLU 427
0.0054
LEU 428
0.0068
TRP 429
0.0058
LYS 430
0.0074
LYS 431
0.0123
VAL 432
0.0084
LYS 433
0.0117
MET 434
0.0300
PHE 435
0.0141
LEU 436
0.0194
ALA 437
0.0315
MET 438
0.0112
ILE 439
0.0157
GLY 440
0.0331
SER 441
0.0276
PHE 442
0.0115
ALA 443
0.0197
ARG 444
0.0228
PHE 445
0.0141
LEU 446
0.0131
CYS 447
0.0166
ASP 448
0.0141
VAL 449
0.0106
LYS 450
0.0125
GLN 451
0.0126
GLU 452
0.0104
ALA 453
0.0103
LEU 454
0.0113
GLN 455
0.0105
VAL 456
0.0089
SER 457
0.0085
TRP 458
0.0086
ALA 459
0.0077
SER 460
0.0080
ARG 461
0.0081
LYS 462
0.0068
GLU 463
0.0052
VAL 464
0.0046
SER 465
0.0055
VAL 466
0.0041
PHE 467
0.0029
LEU 468
0.0030
LEU 469
0.0040
ILE 470
0.0028
VAL 471
0.0023
LEU 472
0.0025
LEU 473
0.0030
THR 474
0.0022
VAL 475
0.0020
VAL 476
0.0021
VAL 477
0.0023
SER 478
0.0018
SER 479
0.0017
ILE 480
0.0016
LEU 481
0.0017
PHE 482
0.0013
SER 483
0.0013
CYS 484
0.0021
VAL 485
0.0020
ASP 486
0.0027
PHE 487
0.0038
VAL 488
0.0042
PHE 489
0.0038
LEU 490
0.0051
ARG 491
0.0060
LEU 492
0.0054
VAL 493
0.0055
LYS 494
0.0075
ILE 495
0.0074
ALA 496
0.0069
LEU 497
0.0079
GLY 498
0.0119
VAL 499
0.0113
VAL 500
0.0111
TYR 501
0.0146
ALA 502
0.0213
ALA 503
0.0240
MET 504
0.0328
SER 505
0.0272
PHE 506
0.0173
VAL 507
0.0151
SER 508
0.0113
CYS 509
0.0100
LEU 510
0.0034
MET 511
0.0025
PHE 512
0.0050
LEU 513
0.0037
THR 514
0.0023
ALA 515
0.0039
ALA 516
0.0032
GLN 517
0.0029
VAL 518
0.0031
PHE 519
0.0037
LEU 520
0.0033
ALA 521
0.0031
PHE 522
0.0036
LEU 523
0.0040
LEU 524
0.0039
VAL 525
0.0036
LEU 526
0.0042
LEU 527
0.0045
VAL 528
0.0041
LEU 529
0.0040
LEU 530
0.0043
GLN 531
0.0043
SER 532
0.0043
PRO 533
0.0030
GLU 534
0.0026
SER 535
0.0027
ASP 536
0.0054
THR 537
0.0053
LEU 538
0.0047
GLY 539
0.0046
GLY 540
0.0029
PHE 541
0.0027
GLY 542
0.0037
GLY 543
0.0037
PRO 544
0.0059
GLN 545
0.0069
CYS 546
0.0076
ASN 547
0.0082
LEU 548
0.0087
GLY 549
0.0096
SER 550
0.0093
MET 551
0.0087
PHE 552
0.0084
GLY 553
0.0086
LYS 554
0.0090
SER 555
0.0087
SER 556
0.0092
SER 557
0.0087
SER 558
0.0072
SER 559
0.0071
PHE 560
0.0067
ILE 561
0.0058
ALA 562
0.0056
LYS 563
0.0057
LEU 564
0.0052
THR 565
0.0047
ALA 566
0.0047
VAL 567
0.0046
VAL 568
0.0039
ALA 569
0.0037
ALA 570
0.0039
ALA 571
0.0034
PHE 572
0.0029
ILE 573
0.0032
VAL 574
0.0035
ASN 575
0.0029
THR 576
0.0032
ILE 577
0.0041
LEU 578
0.0037
LEU 579
0.0032
VAL 580
0.0044
GLY 581
0.0050
THR 582
0.0042
ASN 583
0.0046
ALA 584
0.0072
ARG 585
0.0073
ARG 586
0.0071
VAL 587
0.0069
ARG 588
0.0055
GLU 589
0.0052
VAL 590
0.0058
SER 591
0.0054
VAL 592
0.0044
VAL 593
0.0048
SER 594
0.0049
LYS 595
0.0040
THR 596
0.0038
GLU 597
0.0043
ALA 598
0.0040
VAL 599
0.0034
SER 600
0.0031
GLY 601
0.0038
GLN 602
0.0040
GLU 603
0.0036
SER 604
0.0049
ASN 605
0.0056
GLY 606
0.0048
SER 607
0.0051
GLU 608
0.0055
VAL 609
0.0056
PRO 610
0.0052
PHE 611
0.0056
GLU 612
0.0053
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.