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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 = 0.0510
MET 1
0.0235
ASN 2
0.0290
VAL 3
0.0244
GLY 4
0.0184
ALA 5
0.0231
ARG 6
0.0232
GLY 7
0.0150
ASN 8
0.0139
ALA 9
0.0123
GLY 10
0.0095
LEU 11
0.0070
PHE 12
0.0088
TRP 13
0.0049
ARG 14
0.0041
PHE 15
0.0043
GLY 16
0.0047
PHE 17
0.0034
THR 18
0.0030
LEU 19
0.0024
LEU 20
0.0025
ALA 21
0.0032
LEU 22
0.0024
ILE 23
0.0022
VAL 24
0.0027
TYR 25
0.0026
ARG 26
0.0020
LEU 27
0.0027
GLY 28
0.0027
THR 29
0.0020
TYR 30
0.0027
ILE 31
0.0034
PRO 32
0.0034
ILE 33
0.0036
PRO 34
0.0046
GLY 35
0.0048
VAL 36
0.0042
ASN 37
0.0047
PRO 38
0.0041
SER 39
0.0047
VAL 40
0.0046
VAL 41
0.0035
GLU 42
0.0034
ASP 43
0.0041
ILE 44
0.0037
ILE 45
0.0028
SER 46
0.0035
SER 47
0.0041
HSD 48
0.0034
ALA 49
0.0032
THR 50
0.0039
GLY 51
0.0036
VAL 52
0.0029
LEU 53
0.0020
GLY 54
0.0022
ILE 55
0.0021
PHE 56
0.0016
ASN 57
0.0013
VAL 58
0.0014
PHE 59
0.0016
SER 60
0.0013
GLY 61
0.0010
GLY 62
0.0011
ALA 63
0.0014
LEU 64
0.0011
GLY 65
0.0017
ARG 66
0.0022
MET 67
0.0022
THR 68
0.0024
ILE 69
0.0027
PHE 70
0.0021
ALA 71
0.0014
LEU 72
0.0015
ASN 73
0.0018
VAL 74
0.0024
MET 75
0.0022
PRO 76
0.0024
TYR 77
0.0030
ILE 78
0.0031
VAL 79
0.0030
SER 80
0.0033
SER 81
0.0038
ILE 82
0.0040
ILE 83
0.0039
VAL 84
0.0044
GLN 85
0.0047
LEU 86
0.0049
LEU 87
0.0050
SER 88
0.0055
VAL 89
0.0059
ALA 90
0.0059
ILE 91
0.0060
PRO 92
0.0066
THR 93
0.0063
LEU 94
0.0058
ASN 95
0.0063
GLU 96
0.0068
MET 97
0.0061
ARG 98
0.0061
GLN 99
0.0071
ASP 100
0.0071
GLY 101
0.0074
GLU 102
0.0071
LEU 103
0.0067
GLY 104
0.0062
ARG 105
0.0059
MET 106
0.0058
LYS 107
0.0055
MET 108
0.0050
SER 109
0.0050
THR 110
0.0049
TYR 111
0.0044
THR 112
0.0040
ARG 113
0.0041
TYR 114
0.0039
LEU 115
0.0033
SER 116
0.0030
VAL 117
0.0032
ALA 118
0.0027
PHE 119
0.0022
CYS 120
0.0021
ILE 121
0.0024
ALA 122
0.0017
GLN 123
0.0013
GLY 124
0.0016
LEU 125
0.0017
VAL 126
0.0010
ILE 127
0.0013
LEU 128
0.0021
LEU 129
0.0019
GLY 130
0.0020
LEU 131
0.0028
GLU 132
0.0033
ARG 133
0.0032
MET 134
0.0038
ASN 135
0.0045
SER 136
0.0055
ASP 137
0.0066
GLU 138
0.0070
VAL 139
0.0059
MET 140
0.0057
VAL 141
0.0046
VAL 142
0.0046
ILE 143
0.0058
ASN 144
0.0057
PRO 145
0.0047
GLY 146
0.0046
ILE 147
0.0045
MET 148
0.0051
PHE 149
0.0044
ARG 150
0.0036
VAL 151
0.0042
VAL 152
0.0045
GLY 153
0.0034
ILE 154
0.0031
SER 155
0.0040
SER 156
0.0038
LEU 157
0.0028
LEU 158
0.0032
ALA 159
0.0039
GLY 160
0.0033
THR 161
0.0028
MET 162
0.0037
PHE 163
0.0039
LEU 164
0.0033
LEU 165
0.0037
TRP 166
0.0044
LEU 167
0.0039
GLY 168
0.0038
GLU 169
0.0045
ARG 170
0.0046
ILE 171
0.0041
ASN 172
0.0047
ALA 173
0.0053
LYS 174
0.0047
GLY 175
0.0039
ILE 176
0.0040
GLY 177
0.0039
ASN 178
0.0039
GLY 179
0.0035
ILE 180
0.0032
SER 181
0.0032
LEU 182
0.0029
ILE 183
0.0025
ILE 184
0.0022
PHE 185
0.0022
VAL 186
0.0019
GLY 187
0.0016
ILE 188
0.0016
ILE 189
0.0014
SER 190
0.0012
GLU 191
0.0012
LEU 192
0.0012
PRO 193
0.0014
SER 194
0.0017
SER 195
0.0020
ILE 196
0.0020
SER 197
0.0026
SER 198
0.0030
VAL 199
0.0032
PHE 200
0.0034
LEU 201
0.0040
LEU 202
0.0043
GLY 203
0.0044
LYS 204
0.0048
ASN 205
0.0053
GLY 206
0.0056
GLU 207
0.0055
VAL 208
0.0050
SER 209
0.0051
GLY 210
0.0045
LEU 211
0.0045
VAL 212
0.0044
VAL 213
0.0036
LEU 214
0.0033
SER 215
0.0036
MET 216
0.0032
LEU 217
0.0024
LEU 218
0.0027
ALA 219
0.0031
PHE 220
0.0025
PHE 221
0.0024
ALA 222
0.0029
LEU 223
0.0029
PHE 224
0.0027
LEU 225
0.0030
LEU 226
0.0033
ILE 227
0.0032
ILE 228
0.0033
PHE 229
0.0036
PHE 230
0.0036
GLU 231
0.0036
ARG 232
0.0037
SER 233
0.0036
TYR 234
0.0034
ARG 235
0.0031
LYS 236
0.0028
VAL 237
0.0021
PHE 238
0.0016
VAL 239
0.0027
GLN 240
0.0035
TYR 241
0.0062
PRO 242
0.0083
LYS 243
0.0114
ARG 244
0.0144
GLN 245
0.0181
THR 246
0.0213
GLY 247
0.0244
GLY 248
0.0230
ARG 249
0.0212
PHE 250
0.0170
TYR 251
0.0158
ASN 252
0.0127
SER 253
0.0082
ASP 254
0.0070
SER 255
0.0043
SER 256
0.0029
TYR 257
0.0024
ILE 258
0.0029
PRO 259
0.0030
LEU 260
0.0035
LYS 261
0.0039
ILE 262
0.0039
ASN 263
0.0038
THR 264
0.0039
ALA 265
0.0041
GLY 266
0.0037
VAL 267
0.0034
ILE 268
0.0036
PRO 269
0.0039
PRO 270
0.0036
ILE 271
0.0032
PHE 272
0.0036
ALA 273
0.0041
ASN 274
0.0036
ALA 275
0.0034
LEU 276
0.0041
LEU 277
0.0045
LEU 278
0.0039
SER 279
0.0040
SER 280
0.0049
ILE 281
0.0051
SER 282
0.0044
LEU 283
0.0051
VAL 284
0.0063
ARG 285
0.0060
PHE 286
0.0055
HSD 287
0.0070
SER 288
0.0077
GLY 289
0.0097
SER 290
0.0101
GLU 291
0.0111
TRP 292
0.0103
ALA 293
0.0087
ASP 294
0.0092
VAL 295
0.0096
LEU 296
0.0083
LEU 297
0.0074
ARG 298
0.0081
TYR 299
0.0077
LEU 300
0.0064
SER 301
0.0061
SER 302
0.0063
GLU 303
0.0054
GLY 304
0.0062
ILE 305
0.0063
LEU 306
0.0065
TYR 307
0.0056
VAL 308
0.0051
SER 309
0.0056
VAL 310
0.0056
TYR 311
0.0048
ILE 312
0.0049
ALA 313
0.0051
LEU 314
0.0048
ILE 315
0.0044
MET 316
0.0048
PHE 317
0.0048
PHE 318
0.0046
THR 319
0.0043
PHE 320
0.0046
PHE 321
0.0049
TYR 322
0.0045
THR 323
0.0045
SER 324
0.0049
LEU 325
0.0050
VAL 326
0.0045
PHE 327
0.0044
ASP 328
0.0048
THR 329
0.0050
LYS 330
0.0057
GLU 331
0.0056
THR 332
0.0048
SER 333
0.0052
GLU 334
0.0061
MET 335
0.0059
LEU 336
0.0050
LYS 337
0.0061
LYS 338
0.0072
ASN 339
0.0067
GLY 340
0.0060
GLY 341
0.0052
PHE 342
0.0040
VAL 343
0.0026
PRO 344
0.0016
GLY 345
0.0017
LYS 346
0.0028
ARG 347
0.0038
PRO 348
0.0047
GLY 349
0.0053
LYS 350
0.0055
ALA 351
0.0044
THR 352
0.0041
LYS 353
0.0045
GLU 354
0.0044
TYR 355
0.0035
PHE 356
0.0037
ASP 357
0.0035
GLN 358
0.0031
VAL 359
0.0027
ILE 360
0.0032
GLY 361
0.0022
ARG 362
0.0022
ILE 363
0.0030
THR 364
0.0036
VAL 365
0.0033
LEU 366
0.0039
GLY 367
0.0042
ALA 368
0.0041
ILE 369
0.0039
TYR 370
0.0038
LEU 371
0.0039
SER 372
0.0040
VAL 373
0.0039
VAL 374
0.0034
CYS 375
0.0035
VAL 376
0.0039
VAL 377
0.0038
PRO 378
0.0032
GLU 379
0.0038
ILE 380
0.0043
VAL 381
0.0040
ARG 382
0.0039
HSD 383
0.0047
TYR 384
0.0049
CYS 385
0.0045
ALA 386
0.0045
VAL 387
0.0039
SER 388
0.0034
PHE 389
0.0027
THR 390
0.0023
LEU 391
0.0022
GLY 392
0.0027
GLY 393
0.0029
THR 394
0.0029
SER 395
0.0024
PHE 396
0.0025
LEU 397
0.0030
ILE 398
0.0028
ILE 399
0.0025
VAL 400
0.0029
ASN 401
0.0032
VAL 402
0.0031
ILE 403
0.0031
ASN 404
0.0035
ASP 405
0.0036
THR 406
0.0037
PHE 407
0.0038
SER 408
0.0036
GLN 409
0.0033
VAL 410
0.0038
GLN 411
0.0029
THR 412
0.0022
GLN 413
0.0030
VAL 414
0.0034
TYR 415
0.0033
SER 416
0.0059
GLY 417
0.0123
ARG 418
0.0100
TYR 419
0.0148
SER 420
0.0200
ALA 421
0.0209
LEU 422
0.0196
MET 423
0.0285
LYS 424
0.0324
LYS 425
0.0281
SER 426
0.0327
GLU 427
0.0425
LEU 428
0.0408
TRP 429
0.0361
LYS 430
0.0458
LYS 431
0.0510
VAL 432
0.0446
LYS 433
0.0433
MET 434
0.0468
PHE 435
0.0414
LEU 436
0.0470
ALA 437
0.0439
MET 438
0.0354
ILE 439
0.0335
GLY 440
0.0361
SER 441
0.0248
PHE 442
0.0185
ALA 443
0.0200
ARG 444
0.0151
PHE 445
0.0073
LEU 446
0.0082
CYS 447
0.0083
ASP 448
0.0030
VAL 449
0.0035
LYS 450
0.0053
GLN 451
0.0044
GLU 452
0.0034
ALA 453
0.0038
LEU 454
0.0045
GLN 455
0.0040
VAL 456
0.0041
SER 457
0.0036
TRP 458
0.0037
ALA 459
0.0039
SER 460
0.0040
ARG 461
0.0038
LYS 462
0.0039
GLU 463
0.0038
VAL 464
0.0035
SER 465
0.0033
VAL 466
0.0034
PHE 467
0.0033
LEU 468
0.0029
LEU 469
0.0028
ILE 470
0.0030
VAL 471
0.0027
LEU 472
0.0024
LEU 473
0.0023
THR 474
0.0024
VAL 475
0.0020
VAL 476
0.0017
VAL 477
0.0018
SER 478
0.0019
SER 479
0.0013
ILE 480
0.0013
LEU 481
0.0014
PHE 482
0.0012
SER 483
0.0008
CYS 484
0.0013
VAL 485
0.0019
ASP 486
0.0015
PHE 487
0.0021
VAL 488
0.0028
PHE 489
0.0031
LEU 490
0.0032
ARG 491
0.0041
LEU 492
0.0045
VAL 493
0.0046
LYS 494
0.0051
ILE 495
0.0060
ALA 496
0.0061
LEU 497
0.0059
GLY 498
0.0063
VAL 499
0.0054
VAL 500
0.0052
TYR 501
0.0041
ALA 502
0.0043
ALA 503
0.0036
MET 504
0.0110
SER 505
0.0107
PHE 506
0.0096
VAL 507
0.0092
SER 508
0.0096
CYS 509
0.0090
LEU 510
0.0080
MET 511
0.0080
PHE 512
0.0084
LEU 513
0.0073
THR 514
0.0066
ALA 515
0.0070
ALA 516
0.0072
GLN 517
0.0058
VAL 518
0.0057
PHE 519
0.0064
LEU 520
0.0062
ALA 521
0.0050
PHE 522
0.0055
LEU 523
0.0062
LEU 524
0.0055
VAL 525
0.0049
LEU 526
0.0058
LEU 527
0.0061
VAL 528
0.0054
LEU 529
0.0053
LEU 530
0.0063
GLN 531
0.0062
SER 532
0.0065
PRO 533
0.0055
GLU 534
0.0060
SER 535
0.0057
ASP 536
0.0057
THR 537
0.0045
LEU 538
0.0046
GLY 539
0.0048
GLY 540
0.0040
PHE 541
0.0035
GLY 542
0.0037
GLY 543
0.0040
PRO 544
0.0044
GLN 545
0.0047
CYS 546
0.0052
ASN 547
0.0050
LEU 548
0.0055
GLY 549
0.0055
SER 550
0.0049
MET 551
0.0061
PHE 552
0.0066
GLY 553
0.0068
LYS 554
0.0070
SER 555
0.0068
SER 556
0.0065
SER 557
0.0074
SER 558
0.0067
SER 559
0.0074
PHE 560
0.0077
ILE 561
0.0072
ALA 562
0.0064
LYS 563
0.0066
LEU 564
0.0069
THR 565
0.0061
ALA 566
0.0058
VAL 567
0.0064
VAL 568
0.0061
ALA 569
0.0054
ALA 570
0.0056
ALA 571
0.0062
PHE 572
0.0054
ILE 573
0.0050
VAL 574
0.0059
ASN 575
0.0062
THR 576
0.0052
ILE 577
0.0055
LEU 578
0.0066
LEU 579
0.0063
VAL 580
0.0056
GLY 581
0.0066
THR 582
0.0074
ASN 583
0.0068
ALA 584
0.0067
ARG 585
0.0078
ARG 586
0.0080
VAL 587
0.0077
ARG 588
0.0079
GLU 589
0.0076
VAL 590
0.0078
SER 591
0.0084
VAL 592
0.0076
VAL 593
0.0069
SER 594
0.0097
LYS 595
0.0095
THR 596
0.0078
GLU 597
0.0127
ALA 598
0.0146
VAL 599
0.0115
SER 600
0.0139
GLY 601
0.0220
GLN 602
0.0186
GLU 603
0.0153
SER 604
0.0234
ASN 605
0.0253
GLY 606
0.0140
SER 607
0.0159
GLU 608
0.0204
VAL 609
0.0073
PRO 610
0.0072
PHE 611
0.0201
GLU 612
0.0237
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.