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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 = 0.0505
MET 1
0.0061
ASN 2
0.0027
VAL 3
0.0101
GLY 4
0.0152
ALA 5
0.0139
ARG 6
0.0114
GLY 7
0.0175
ASN 8
0.0173
ALA 9
0.0120
GLY 10
0.0062
LEU 11
0.0036
PHE 12
0.0102
TRP 13
0.0082
ARG 14
0.0083
PHE 15
0.0106
GLY 16
0.0124
PHE 17
0.0095
THR 18
0.0086
LEU 19
0.0088
LEU 20
0.0103
ALA 21
0.0068
LEU 22
0.0057
ILE 23
0.0061
VAL 24
0.0069
TYR 25
0.0032
ARG 26
0.0031
LEU 27
0.0034
GLY 28
0.0035
THR 29
0.0018
TYR 30
0.0015
ILE 31
0.0009
PRO 32
0.0017
ILE 33
0.0035
PRO 34
0.0038
GLY 35
0.0039
VAL 36
0.0036
ASN 37
0.0023
PRO 38
0.0022
SER 39
0.0013
VAL 40
0.0008
VAL 41
0.0011
GLU 42
0.0007
ASP 43
0.0010
ILE 44
0.0016
ILE 45
0.0014
SER 46
0.0023
SER 47
0.0038
HSD 48
0.0029
ALA 49
0.0032
THR 50
0.0040
GLY 51
0.0024
VAL 52
0.0009
LEU 53
0.0015
GLY 54
0.0014
ILE 55
0.0014
PHE 56
0.0016
ASN 57
0.0026
VAL 58
0.0025
PHE 59
0.0027
SER 60
0.0024
GLY 61
0.0018
GLY 62
0.0021
ALA 63
0.0018
LEU 64
0.0017
GLY 65
0.0007
ARG 66
0.0009
MET 67
0.0010
THR 68
0.0013
ILE 69
0.0019
PHE 70
0.0019
ALA 71
0.0025
LEU 72
0.0024
ASN 73
0.0029
VAL 74
0.0022
MET 75
0.0023
PRO 76
0.0023
TYR 77
0.0011
ILE 78
0.0013
VAL 79
0.0029
SER 80
0.0029
SER 81
0.0036
ILE 82
0.0040
ILE 83
0.0049
VAL 84
0.0045
GLN 85
0.0062
LEU 86
0.0071
LEU 87
0.0075
SER 88
0.0066
VAL 89
0.0101
ALA 90
0.0133
ILE 91
0.0110
PRO 92
0.0079
THR 93
0.0091
LEU 94
0.0074
ASN 95
0.0096
GLU 96
0.0132
MET 97
0.0087
ARG 98
0.0084
GLN 99
0.0128
ASP 100
0.0140
GLY 101
0.0142
GLU 102
0.0083
LEU 103
0.0034
GLY 104
0.0063
ARG 105
0.0025
MET 106
0.0020
LYS 107
0.0026
MET 108
0.0013
SER 109
0.0029
THR 110
0.0038
TYR 111
0.0032
THR 112
0.0027
ARG 113
0.0036
TYR 114
0.0044
LEU 115
0.0041
SER 116
0.0018
VAL 117
0.0035
ALA 118
0.0052
PHE 119
0.0045
CYS 120
0.0034
ILE 121
0.0044
ALA 122
0.0055
GLN 123
0.0052
GLY 124
0.0049
LEU 125
0.0046
VAL 126
0.0050
ILE 127
0.0049
LEU 128
0.0047
LEU 129
0.0044
GLY 130
0.0043
LEU 131
0.0043
GLU 132
0.0043
ARG 133
0.0037
MET 134
0.0034
ASN 135
0.0018
SER 136
0.0022
ASP 137
0.0092
GLU 138
0.0097
VAL 139
0.0057
MET 140
0.0026
VAL 141
0.0023
VAL 142
0.0035
ILE 143
0.0036
ASN 144
0.0044
PRO 145
0.0059
GLY 146
0.0066
ILE 147
0.0083
MET 148
0.0073
PHE 149
0.0052
ARG 150
0.0058
VAL 151
0.0070
VAL 152
0.0063
GLY 153
0.0047
ILE 154
0.0049
SER 155
0.0049
SER 156
0.0047
LEU 157
0.0033
LEU 158
0.0028
ALA 159
0.0035
GLY 160
0.0038
THR 161
0.0031
MET 162
0.0037
PHE 163
0.0043
LEU 164
0.0044
LEU 165
0.0058
TRP 166
0.0063
LEU 167
0.0065
GLY 168
0.0066
GLU 169
0.0075
ARG 170
0.0073
ILE 171
0.0076
ASN 172
0.0076
ALA 173
0.0065
LYS 174
0.0063
GLY 175
0.0076
ILE 176
0.0096
GLY 177
0.0086
ASN 178
0.0071
GLY 179
0.0066
ILE 180
0.0054
SER 181
0.0046
LEU 182
0.0049
ILE 183
0.0047
ILE 184
0.0045
PHE 185
0.0033
VAL 186
0.0030
GLY 187
0.0037
ILE 188
0.0040
ILE 189
0.0022
SER 190
0.0026
GLU 191
0.0037
LEU 192
0.0036
PRO 193
0.0068
SER 194
0.0051
SER 195
0.0057
ILE 196
0.0082
SER 197
0.0077
SER 198
0.0066
VAL 199
0.0094
PHE 200
0.0103
LEU 201
0.0168
LEU 202
0.0080
GLY 203
0.0208
LYS 204
0.0247
ASN 205
0.0134
GLY 206
0.0186
GLU 207
0.0133
VAL 208
0.0154
SER 209
0.0401
GLY 210
0.0505
LEU 211
0.0504
VAL 212
0.0232
VAL 213
0.0103
LEU 214
0.0158
SER 215
0.0096
MET 216
0.0244
LEU 217
0.0210
LEU 218
0.0231
ALA 219
0.0233
PHE 220
0.0234
PHE 221
0.0072
ALA 222
0.0078
LEU 223
0.0080
PHE 224
0.0043
LEU 225
0.0066
LEU 226
0.0090
ILE 227
0.0098
ILE 228
0.0089
PHE 229
0.0116
PHE 230
0.0126
GLU 231
0.0137
ARG 232
0.0130
SER 233
0.0102
TYR 234
0.0081
ARG 235
0.0050
LYS 236
0.0107
VAL 237
0.0074
PHE 238
0.0066
VAL 239
0.0034
GLN 240
0.0041
TYR 241
0.0052
PRO 242
0.0042
LYS 243
0.0053
ARG 244
0.0053
GLN 245
0.0089
THR 246
0.0102
GLY 247
0.0101
GLY 248
0.0085
ARG 249
0.0080
PHE 250
0.0047
TYR 251
0.0078
ASN 252
0.0100
SER 253
0.0067
ASP 254
0.0020
SER 255
0.0045
SER 256
0.0041
TYR 257
0.0096
ILE 258
0.0057
PRO 259
0.0073
LEU 260
0.0042
LYS 261
0.0066
ILE 262
0.0059
ASN 263
0.0073
THR 264
0.0065
ALA 265
0.0054
GLY 266
0.0066
VAL 267
0.0073
ILE 268
0.0062
PRO 269
0.0053
PRO 270
0.0062
ILE 271
0.0059
PHE 272
0.0053
ALA 273
0.0044
ASN 274
0.0038
ALA 275
0.0035
LEU 276
0.0035
LEU 277
0.0023
LEU 278
0.0030
SER 279
0.0035
SER 280
0.0042
ILE 281
0.0074
SER 282
0.0069
LEU 283
0.0072
VAL 284
0.0074
ARG 285
0.0055
PHE 286
0.0059
HSD 287
0.0055
SER 288
0.0024
GLY 289
0.0166
SER 290
0.0122
GLU 291
0.0079
TRP 292
0.0046
ALA 293
0.0056
ASP 294
0.0074
VAL 295
0.0127
LEU 296
0.0132
LEU 297
0.0073
ARG 298
0.0082
TYR 299
0.0082
LEU 300
0.0064
SER 301
0.0080
SER 302
0.0021
GLU 303
0.0075
GLY 304
0.0054
ILE 305
0.0076
LEU 306
0.0052
TYR 307
0.0042
VAL 308
0.0071
SER 309
0.0068
VAL 310
0.0060
TYR 311
0.0048
ILE 312
0.0061
ALA 313
0.0066
LEU 314
0.0062
ILE 315
0.0057
MET 316
0.0068
PHE 317
0.0056
PHE 318
0.0058
THR 319
0.0050
PHE 320
0.0048
PHE 321
0.0054
TYR 322
0.0048
THR 323
0.0037
SER 324
0.0042
LEU 325
0.0048
VAL 326
0.0031
PHE 327
0.0027
ASP 328
0.0042
THR 329
0.0074
LYS 330
0.0063
GLU 331
0.0048
THR 332
0.0053
SER 333
0.0039
GLU 334
0.0031
MET 335
0.0060
LEU 336
0.0065
LYS 337
0.0065
LYS 338
0.0084
ASN 339
0.0133
GLY 340
0.0140
GLY 341
0.0082
PHE 342
0.0083
VAL 343
0.0094
PRO 344
0.0106
GLY 345
0.0374
LYS 346
0.0184
ARG 347
0.0162
PRO 348
0.0081
GLY 349
0.0068
LYS 350
0.0092
ALA 351
0.0067
THR 352
0.0071
LYS 353
0.0088
GLU 354
0.0128
TYR 355
0.0133
PHE 356
0.0117
ASP 357
0.0108
GLN 358
0.0133
VAL 359
0.0096
ILE 360
0.0059
GLY 361
0.0036
ARG 362
0.0035
ILE 363
0.0014
THR 364
0.0025
VAL 365
0.0018
LEU 366
0.0029
GLY 367
0.0048
ALA 368
0.0051
ILE 369
0.0056
TYR 370
0.0062
LEU 371
0.0074
SER 372
0.0074
VAL 373
0.0033
VAL 374
0.0027
CYS 375
0.0044
VAL 376
0.0050
VAL 377
0.0119
PRO 378
0.0092
GLU 379
0.0109
ILE 380
0.0158
VAL 381
0.0268
ARG 382
0.0177
HSD 383
0.0273
TYR 384
0.0347
CYS 385
0.0242
ALA 386
0.0194
VAL 387
0.0121
SER 388
0.0052
PHE 389
0.0075
THR 390
0.0037
LEU 391
0.0036
GLY 392
0.0043
GLY 393
0.0053
THR 394
0.0056
SER 395
0.0043
PHE 396
0.0038
LEU 397
0.0081
ILE 398
0.0070
ILE 399
0.0064
VAL 400
0.0075
ASN 401
0.0101
VAL 402
0.0089
ILE 403
0.0088
ASN 404
0.0100
ASP 405
0.0106
THR 406
0.0094
PHE 407
0.0100
SER 408
0.0103
GLN 409
0.0093
VAL 410
0.0105
GLN 411
0.0121
THR 412
0.0101
GLN 413
0.0102
VAL 414
0.0134
TYR 415
0.0122
SER 416
0.0104
GLY 417
0.0124
ARG 418
0.0102
TYR 419
0.0051
SER 420
0.0104
ALA 421
0.0037
LEU 422
0.0031
MET 423
0.0049
LYS 424
0.0050
LYS 425
0.0060
SER 426
0.0046
GLU 427
0.0040
LEU 428
0.0041
TRP 429
0.0041
LYS 430
0.0020
LYS 431
0.0054
VAL 432
0.0071
LYS 433
0.0035
MET 434
0.0068
PHE 435
0.0106
LEU 436
0.0138
ALA 437
0.0121
MET 438
0.0097
ILE 439
0.0049
GLY 440
0.0152
SER 441
0.0147
PHE 442
0.0187
ALA 443
0.0232
ARG 444
0.0167
PHE 445
0.0059
LEU 446
0.0084
CYS 447
0.0054
ASP 448
0.0009
VAL 449
0.0065
LYS 450
0.0107
GLN 451
0.0110
GLU 452
0.0072
ALA 453
0.0071
LEU 454
0.0087
GLN 455
0.0076
VAL 456
0.0023
SER 457
0.0084
TRP 458
0.0094
ALA 459
0.0130
SER 460
0.0134
ARG 461
0.0053
LYS 462
0.0092
GLU 463
0.0156
VAL 464
0.0103
SER 465
0.0069
VAL 466
0.0105
PHE 467
0.0112
LEU 468
0.0069
LEU 469
0.0081
ILE 470
0.0085
VAL 471
0.0074
LEU 472
0.0053
LEU 473
0.0100
THR 474
0.0073
VAL 475
0.0058
VAL 476
0.0077
VAL 477
0.0095
SER 478
0.0063
SER 479
0.0038
ILE 480
0.0076
LEU 481
0.0078
PHE 482
0.0064
SER 483
0.0065
CYS 484
0.0097
VAL 485
0.0075
ASP 486
0.0068
PHE 487
0.0081
VAL 488
0.0098
PHE 489
0.0076
LEU 490
0.0075
ARG 491
0.0086
LEU 492
0.0089
VAL 493
0.0065
LYS 494
0.0072
ILE 495
0.0076
ALA 496
0.0069
LEU 497
0.0045
GLY 498
0.0056
VAL 499
0.0056
VAL 500
0.0067
TYR 501
0.0043
ALA 502
0.0049
ALA 503
0.0051
MET 504
0.0072
SER 505
0.0063
PHE 506
0.0042
VAL 507
0.0061
SER 508
0.0091
CYS 509
0.0077
LEU 510
0.0025
MET 511
0.0080
PHE 512
0.0101
LEU 513
0.0015
THR 514
0.0023
ALA 515
0.0034
ALA 516
0.0009
GLN 517
0.0041
VAL 518
0.0043
PHE 519
0.0049
LEU 520
0.0047
ALA 521
0.0039
PHE 522
0.0030
LEU 523
0.0039
LEU 524
0.0044
VAL 525
0.0032
LEU 526
0.0024
LEU 527
0.0039
VAL 528
0.0050
LEU 529
0.0038
LEU 530
0.0042
GLN 531
0.0058
SER 532
0.0076
PRO 533
0.0059
GLU 534
0.0062
SER 535
0.0045
ASP 536
0.0026
THR 537
0.0015
LEU 538
0.0011
GLY 539
0.0031
GLY 540
0.0037
PHE 541
0.0050
GLY 542
0.0053
GLY 543
0.0044
PRO 544
0.0047
GLN 545
0.0085
CYS 546
0.0100
ASN 547
0.0126
LEU 548
0.0123
GLY 549
0.0217
SER 550
0.0287
MET 551
0.0227
PHE 552
0.0223
GLY 553
0.0354
LYS 554
0.0149
SER 555
0.0281
SER 556
0.0099
SER 557
0.0150
SER 558
0.0088
SER 559
0.0091
PHE 560
0.0080
ILE 561
0.0033
ALA 562
0.0038
LYS 563
0.0061
LEU 564
0.0052
THR 565
0.0056
ALA 566
0.0081
VAL 567
0.0082
VAL 568
0.0063
ALA 569
0.0052
ALA 570
0.0063
ALA 571
0.0061
PHE 572
0.0044
ILE 573
0.0016
VAL 574
0.0031
ASN 575
0.0032
THR 576
0.0025
ILE 577
0.0025
LEU 578
0.0033
LEU 579
0.0035
VAL 580
0.0041
GLY 581
0.0057
THR 582
0.0054
ASN 583
0.0055
ALA 584
0.0061
ARG 585
0.0062
ARG 586
0.0053
VAL 587
0.0039
ARG 588
0.0039
GLU 589
0.0057
VAL 590
0.0055
SER 591
0.0057
VAL 592
0.0064
VAL 593
0.0045
SER 594
0.0036
LYS 595
0.0037
THR 596
0.0019
GLU 597
0.0032
ALA 598
0.0027
VAL 599
0.0045
SER 600
0.0058
GLY 601
0.0049
GLN 602
0.0057
GLU 603
0.0039
SER 604
0.0029
ASN 605
0.0069
GLY 606
0.0078
SER 607
0.0080
GLU 608
0.0066
VAL 609
0.0074
PRO 610
0.0052
PHE 611
0.0041
GLU 612
0.0047
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.