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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 = 0.0745
MET 1
0.0230
ASN 2
0.0094
VAL 3
0.0242
GLY 4
0.0285
ALA 5
0.0121
ARG 6
0.0175
GLY 7
0.0323
ASN 8
0.0253
ALA 9
0.0072
GLY 10
0.0046
LEU 11
0.0087
PHE 12
0.0105
TRP 13
0.0064
ARG 14
0.0066
PHE 15
0.0073
GLY 16
0.0071
PHE 17
0.0091
THR 18
0.0071
LEU 19
0.0067
LEU 20
0.0083
ALA 21
0.0045
LEU 22
0.0037
ILE 23
0.0049
VAL 24
0.0050
TYR 25
0.0025
ARG 26
0.0027
LEU 27
0.0030
GLY 28
0.0029
THR 29
0.0023
TYR 30
0.0019
ILE 31
0.0020
PRO 32
0.0016
ILE 33
0.0024
PRO 34
0.0022
GLY 35
0.0016
VAL 36
0.0017
ASN 37
0.0020
PRO 38
0.0019
SER 39
0.0050
VAL 40
0.0053
VAL 41
0.0054
GLU 42
0.0074
ASP 43
0.0115
ILE 44
0.0114
ILE 45
0.0108
SER 46
0.0151
SER 47
0.0204
HSD 48
0.0172
ALA 49
0.0072
THR 50
0.0070
GLY 51
0.0057
VAL 52
0.0041
LEU 53
0.0042
GLY 54
0.0041
ILE 55
0.0023
PHE 56
0.0018
ASN 57
0.0012
VAL 58
0.0020
PHE 59
0.0018
SER 60
0.0019
GLY 61
0.0017
GLY 62
0.0010
ALA 63
0.0010
LEU 64
0.0006
GLY 65
0.0013
ARG 66
0.0004
MET 67
0.0008
THR 68
0.0015
ILE 69
0.0034
PHE 70
0.0032
ALA 71
0.0031
LEU 72
0.0030
ASN 73
0.0024
VAL 74
0.0020
MET 75
0.0022
PRO 76
0.0024
TYR 77
0.0033
ILE 78
0.0036
VAL 79
0.0039
SER 80
0.0041
SER 81
0.0057
ILE 82
0.0055
ILE 83
0.0059
VAL 84
0.0064
GLN 85
0.0053
LEU 86
0.0055
LEU 87
0.0054
SER 88
0.0043
VAL 89
0.0045
ALA 90
0.0068
ILE 91
0.0059
PRO 92
0.0047
THR 93
0.0034
LEU 94
0.0034
ASN 95
0.0030
GLU 96
0.0033
MET 97
0.0023
ARG 98
0.0024
GLN 99
0.0031
ASP 100
0.0049
GLY 101
0.0045
GLU 102
0.0064
LEU 103
0.0063
GLY 104
0.0038
ARG 105
0.0052
MET 106
0.0060
LYS 107
0.0053
MET 108
0.0055
SER 109
0.0062
THR 110
0.0059
TYR 111
0.0061
THR 112
0.0059
ARG 113
0.0039
TYR 114
0.0046
LEU 115
0.0051
SER 116
0.0040
VAL 117
0.0040
ALA 118
0.0049
PHE 119
0.0044
CYS 120
0.0045
ILE 121
0.0049
ALA 122
0.0044
GLN 123
0.0036
GLY 124
0.0040
LEU 125
0.0033
VAL 126
0.0032
ILE 127
0.0026
LEU 128
0.0030
LEU 129
0.0054
GLY 130
0.0054
LEU 131
0.0044
GLU 132
0.0052
ARG 133
0.0098
MET 134
0.0077
ASN 135
0.0037
SER 136
0.0023
ASP 137
0.0125
GLU 138
0.0152
VAL 139
0.0096
MET 140
0.0051
VAL 141
0.0022
VAL 142
0.0031
ILE 143
0.0051
ASN 144
0.0066
PRO 145
0.0045
GLY 146
0.0013
ILE 147
0.0052
MET 148
0.0060
PHE 149
0.0021
ARG 150
0.0009
VAL 151
0.0031
VAL 152
0.0023
GLY 153
0.0035
ILE 154
0.0042
SER 155
0.0050
SER 156
0.0044
LEU 157
0.0047
LEU 158
0.0053
ALA 159
0.0061
GLY 160
0.0054
THR 161
0.0046
MET 162
0.0046
PHE 163
0.0052
LEU 164
0.0045
LEU 165
0.0035
TRP 166
0.0053
LEU 167
0.0059
GLY 168
0.0049
GLU 169
0.0055
ARG 170
0.0083
ILE 171
0.0070
ASN 172
0.0075
ALA 173
0.0115
LYS 174
0.0125
GLY 175
0.0086
ILE 176
0.0048
GLY 177
0.0037
ASN 178
0.0037
GLY 179
0.0023
ILE 180
0.0025
SER 181
0.0024
LEU 182
0.0020
ILE 183
0.0019
ILE 184
0.0022
PHE 185
0.0021
VAL 186
0.0018
GLY 187
0.0020
ILE 188
0.0022
ILE 189
0.0025
SER 190
0.0021
GLU 191
0.0019
LEU 192
0.0025
PRO 193
0.0038
SER 194
0.0035
SER 195
0.0035
ILE 196
0.0043
SER 197
0.0044
SER 198
0.0056
VAL 199
0.0054
PHE 200
0.0040
LEU 201
0.0077
LEU 202
0.0080
GLY 203
0.0038
LYS 204
0.0075
ASN 205
0.0132
GLY 206
0.0081
GLU 207
0.0119
VAL 208
0.0091
SER 209
0.0099
GLY 210
0.0112
LEU 211
0.0103
VAL 212
0.0073
VAL 213
0.0068
LEU 214
0.0091
SER 215
0.0068
MET 216
0.0059
LEU 217
0.0062
LEU 218
0.0081
ALA 219
0.0069
PHE 220
0.0067
PHE 221
0.0039
ALA 222
0.0043
LEU 223
0.0037
PHE 224
0.0036
LEU 225
0.0032
LEU 226
0.0032
ILE 227
0.0030
ILE 228
0.0032
PHE 229
0.0031
PHE 230
0.0035
GLU 231
0.0035
ARG 232
0.0032
SER 233
0.0036
TYR 234
0.0043
ARG 235
0.0041
LYS 236
0.0059
VAL 237
0.0057
PHE 238
0.0051
VAL 239
0.0034
GLN 240
0.0039
TYR 241
0.0059
PRO 242
0.0075
LYS 243
0.0061
ARG 244
0.0073
GLN 245
0.0073
THR 246
0.0064
GLY 247
0.0077
GLY 248
0.0103
ARG 249
0.0084
PHE 250
0.0070
TYR 251
0.0104
ASN 252
0.0112
SER 253
0.0085
ASP 254
0.0061
SER 255
0.0036
SER 256
0.0015
TYR 257
0.0062
ILE 258
0.0059
PRO 259
0.0060
LEU 260
0.0052
LYS 261
0.0039
ILE 262
0.0040
ASN 263
0.0040
THR 264
0.0042
ALA 265
0.0027
GLY 266
0.0024
VAL 267
0.0016
ILE 268
0.0019
PRO 269
0.0026
PRO 270
0.0026
ILE 271
0.0025
PHE 272
0.0025
ALA 273
0.0039
ASN 274
0.0036
ALA 275
0.0034
LEU 276
0.0035
LEU 277
0.0047
LEU 278
0.0031
SER 279
0.0039
SER 280
0.0047
ILE 281
0.0046
SER 282
0.0053
LEU 283
0.0069
VAL 284
0.0064
ARG 285
0.0063
PHE 286
0.0081
HSD 287
0.0061
SER 288
0.0054
GLY 289
0.0164
SER 290
0.0122
GLU 291
0.0118
TRP 292
0.0051
ALA 293
0.0036
ASP 294
0.0075
VAL 295
0.0079
LEU 296
0.0081
LEU 297
0.0062
ARG 298
0.0084
TYR 299
0.0087
LEU 300
0.0063
SER 301
0.0050
SER 302
0.0041
GLU 303
0.0050
GLY 304
0.0043
ILE 305
0.0051
LEU 306
0.0031
TYR 307
0.0025
VAL 308
0.0063
SER 309
0.0060
VAL 310
0.0046
TYR 311
0.0046
ILE 312
0.0066
ALA 313
0.0062
LEU 314
0.0051
ILE 315
0.0051
MET 316
0.0061
PHE 317
0.0056
PHE 318
0.0047
THR 319
0.0048
PHE 320
0.0055
PHE 321
0.0050
TYR 322
0.0036
THR 323
0.0035
SER 324
0.0046
LEU 325
0.0029
VAL 326
0.0021
PHE 327
0.0022
ASP 328
0.0029
THR 329
0.0047
LYS 330
0.0049
GLU 331
0.0053
THR 332
0.0049
SER 333
0.0031
GLU 334
0.0039
MET 335
0.0040
LEU 336
0.0024
LYS 337
0.0027
LYS 338
0.0039
ASN 339
0.0046
GLY 340
0.0053
GLY 341
0.0034
PHE 342
0.0026
VAL 343
0.0040
PRO 344
0.0053
GLY 345
0.0052
LYS 346
0.0049
ARG 347
0.0047
PRO 348
0.0046
GLY 349
0.0040
LYS 350
0.0064
ALA 351
0.0065
THR 352
0.0049
LYS 353
0.0052
GLU 354
0.0055
TYR 355
0.0056
PHE 356
0.0057
ASP 357
0.0053
GLN 358
0.0047
VAL 359
0.0044
ILE 360
0.0045
GLY 361
0.0054
ARG 362
0.0037
ILE 363
0.0035
THR 364
0.0052
VAL 365
0.0059
LEU 366
0.0051
GLY 367
0.0054
ALA 368
0.0065
ILE 369
0.0066
TYR 370
0.0054
LEU 371
0.0050
SER 372
0.0059
VAL 373
0.0074
VAL 374
0.0051
CYS 375
0.0046
VAL 376
0.0065
VAL 377
0.0096
PRO 378
0.0066
GLU 379
0.0076
ILE 380
0.0111
VAL 381
0.0115
ARG 382
0.0082
HSD 383
0.0148
TYR 384
0.0175
CYS 385
0.0068
ALA 386
0.0089
VAL 387
0.0047
SER 388
0.0052
PHE 389
0.0024
THR 390
0.0027
LEU 391
0.0022
GLY 392
0.0022
GLY 393
0.0011
THR 394
0.0005
SER 395
0.0007
PHE 396
0.0010
LEU 397
0.0008
ILE 398
0.0012
ILE 399
0.0013
VAL 400
0.0014
ASN 401
0.0010
VAL 402
0.0016
ILE 403
0.0014
ASN 404
0.0010
ASP 405
0.0032
THR 406
0.0027
PHE 407
0.0022
SER 408
0.0023
GLN 409
0.0047
VAL 410
0.0047
GLN 411
0.0060
THR 412
0.0065
GLN 413
0.0052
VAL 414
0.0101
TYR 415
0.0097
SER 416
0.0046
GLY 417
0.0073
ARG 418
0.0055
TYR 419
0.0046
SER 420
0.0037
ALA 421
0.0041
LEU 422
0.0081
MET 423
0.0093
LYS 424
0.0030
LYS 425
0.0067
SER 426
0.0082
GLU 427
0.0071
LEU 428
0.0060
TRP 429
0.0076
LYS 430
0.0076
LYS 431
0.0070
VAL 432
0.0041
LYS 433
0.0031
MET 434
0.0093
PHE 435
0.0007
LEU 436
0.0082
ALA 437
0.0064
MET 438
0.0082
ILE 439
0.0083
GLY 440
0.0088
SER 441
0.0038
PHE 442
0.0044
ALA 443
0.0044
ARG 444
0.0041
PHE 445
0.0030
LEU 446
0.0032
CYS 447
0.0031
ASP 448
0.0034
VAL 449
0.0035
LYS 450
0.0042
GLN 451
0.0026
GLU 452
0.0006
ALA 453
0.0023
LEU 454
0.0044
GLN 455
0.0040
VAL 456
0.0016
SER 457
0.0024
TRP 458
0.0016
ALA 459
0.0032
SER 460
0.0020
ARG 461
0.0047
LYS 462
0.0041
GLU 463
0.0029
VAL 464
0.0033
SER 465
0.0030
VAL 466
0.0035
PHE 467
0.0032
LEU 468
0.0037
LEU 469
0.0040
ILE 470
0.0033
VAL 471
0.0029
LEU 472
0.0041
LEU 473
0.0033
THR 474
0.0019
VAL 475
0.0023
VAL 476
0.0034
VAL 477
0.0026
SER 478
0.0016
SER 479
0.0028
ILE 480
0.0034
LEU 481
0.0033
PHE 482
0.0030
SER 483
0.0043
CYS 484
0.0048
VAL 485
0.0044
ASP 486
0.0039
PHE 487
0.0049
VAL 488
0.0049
PHE 489
0.0026
LEU 490
0.0019
ARG 491
0.0029
LEU 492
0.0033
VAL 493
0.0020
LYS 494
0.0022
ILE 495
0.0038
ALA 496
0.0041
LEU 497
0.0028
GLY 498
0.0032
VAL 499
0.0025
VAL 500
0.0035
TYR 501
0.0039
ALA 502
0.0060
ALA 503
0.0050
MET 504
0.0119
SER 505
0.0131
PHE 506
0.0060
VAL 507
0.0164
SER 508
0.0295
CYS 509
0.0251
LEU 510
0.0173
MET 511
0.0300
PHE 512
0.0236
LEU 513
0.0143
THR 514
0.0119
ALA 515
0.0172
ALA 516
0.0024
GLN 517
0.0014
VAL 518
0.0067
PHE 519
0.0066
LEU 520
0.0086
ALA 521
0.0082
PHE 522
0.0102
LEU 523
0.0115
LEU 524
0.0094
VAL 525
0.0080
LEU 526
0.0082
LEU 527
0.0087
VAL 528
0.0055
LEU 529
0.0044
LEU 530
0.0047
GLN 531
0.0061
SER 532
0.0052
PRO 533
0.0045
GLU 534
0.0088
SER 535
0.0070
ASP 536
0.0063
THR 537
0.0063
LEU 538
0.0065
GLY 539
0.0067
GLY 540
0.0046
PHE 541
0.0034
GLY 542
0.0023
GLY 543
0.0032
PRO 544
0.0033
GLN 545
0.0097
CYS 546
0.0150
ASN 547
0.0203
LEU 548
0.0380
GLY 549
0.0317
SER 550
0.0667
MET 551
0.0745
PHE 552
0.0365
GLY 553
0.0404
LYS 554
0.0280
SER 555
0.0499
SER 556
0.0195
SER 557
0.0238
SER 558
0.0183
SER 559
0.0158
PHE 560
0.0144
ILE 561
0.0086
ALA 562
0.0111
LYS 563
0.0158
LEU 564
0.0128
THR 565
0.0109
ALA 566
0.0147
VAL 567
0.0176
VAL 568
0.0115
ALA 569
0.0097
ALA 570
0.0094
ALA 571
0.0099
PHE 572
0.0042
ILE 573
0.0049
VAL 574
0.0044
ASN 575
0.0021
THR 576
0.0027
ILE 577
0.0051
LEU 578
0.0058
LEU 579
0.0037
VAL 580
0.0026
GLY 581
0.0037
THR 582
0.0030
ASN 583
0.0033
ALA 584
0.0045
ARG 585
0.0063
ARG 586
0.0085
VAL 587
0.0108
ARG 588
0.0129
GLU 589
0.0175
VAL 590
0.0199
SER 591
0.0153
VAL 592
0.0094
VAL 593
0.0104
SER 594
0.0090
LYS 595
0.0078
THR 596
0.0111
GLU 597
0.0152
ALA 598
0.0145
VAL 599
0.0140
SER 600
0.0111
GLY 601
0.0114
GLN 602
0.0106
GLU 603
0.0095
SER 604
0.0157
ASN 605
0.0131
GLY 606
0.0029
SER 607
0.0069
GLU 608
0.0080
VAL 609
0.0046
PRO 610
0.0051
PHE 611
0.0056
GLU 612
0.0049
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.