Should you encounter any unexpected behaviour,
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 = 0.0674
MET 1
0.0186
ASN 2
0.0068
VAL 3
0.0145
GLY 4
0.0170
ALA 5
0.0101
ARG 6
0.0206
GLY 7
0.0194
ASN 8
0.0130
ALA 9
0.0238
GLY 10
0.0209
LEU 11
0.0082
PHE 12
0.0154
TRP 13
0.0114
ARG 14
0.0051
PHE 15
0.0083
GLY 16
0.0132
PHE 17
0.0067
THR 18
0.0058
LEU 19
0.0073
LEU 20
0.0070
ALA 21
0.0047
LEU 22
0.0047
ILE 23
0.0052
VAL 24
0.0043
TYR 25
0.0042
ARG 26
0.0042
LEU 27
0.0036
GLY 28
0.0033
THR 29
0.0056
TYR 30
0.0050
ILE 31
0.0045
PRO 32
0.0048
ILE 33
0.0064
PRO 34
0.0068
GLY 35
0.0071
VAL 36
0.0065
ASN 37
0.0091
PRO 38
0.0082
SER 39
0.0078
VAL 40
0.0071
VAL 41
0.0063
GLU 42
0.0062
ASP 43
0.0055
ILE 44
0.0041
ILE 45
0.0047
SER 46
0.0050
SER 47
0.0046
HSD 48
0.0037
ALA 49
0.0041
THR 50
0.0037
GLY 51
0.0028
VAL 52
0.0023
LEU 53
0.0029
GLY 54
0.0028
ILE 55
0.0026
PHE 56
0.0031
ASN 57
0.0028
VAL 58
0.0028
PHE 59
0.0025
SER 60
0.0030
GLY 61
0.0046
GLY 62
0.0047
ALA 63
0.0051
LEU 64
0.0049
GLY 65
0.0060
ARG 66
0.0061
MET 67
0.0058
THR 68
0.0058
ILE 69
0.0039
PHE 70
0.0044
ALA 71
0.0046
LEU 72
0.0045
ASN 73
0.0029
VAL 74
0.0032
MET 75
0.0026
PRO 76
0.0021
TYR 77
0.0042
ILE 78
0.0037
VAL 79
0.0030
SER 80
0.0040
SER 81
0.0061
ILE 82
0.0047
ILE 83
0.0054
VAL 84
0.0065
GLN 85
0.0051
LEU 86
0.0052
LEU 87
0.0073
SER 88
0.0058
VAL 89
0.0065
ALA 90
0.0127
ILE 91
0.0138
PRO 92
0.0118
THR 93
0.0101
LEU 94
0.0077
ASN 95
0.0025
GLU 96
0.0023
MET 97
0.0067
ARG 98
0.0065
GLN 99
0.0078
ASP 100
0.0105
GLY 101
0.0113
GLU 102
0.0134
LEU 103
0.0123
GLY 104
0.0092
ARG 105
0.0102
MET 106
0.0123
LYS 107
0.0110
MET 108
0.0100
SER 109
0.0092
THR 110
0.0103
TYR 111
0.0090
THR 112
0.0080
ARG 113
0.0069
TYR 114
0.0069
LEU 115
0.0053
SER 116
0.0047
VAL 117
0.0034
ALA 118
0.0030
PHE 119
0.0023
CYS 120
0.0019
ILE 121
0.0030
ALA 122
0.0034
GLN 123
0.0043
GLY 124
0.0040
LEU 125
0.0078
VAL 126
0.0072
ILE 127
0.0061
LEU 128
0.0064
LEU 129
0.0069
GLY 130
0.0045
LEU 131
0.0041
GLU 132
0.0056
ARG 133
0.0073
MET 134
0.0096
ASN 135
0.0112
SER 136
0.0165
ASP 137
0.0318
GLU 138
0.0371
VAL 139
0.0230
MET 140
0.0176
VAL 141
0.0084
VAL 142
0.0100
ILE 143
0.0127
ASN 144
0.0145
PRO 145
0.0137
GLY 146
0.0169
ILE 147
0.0193
MET 148
0.0183
PHE 149
0.0106
ARG 150
0.0116
VAL 151
0.0122
VAL 152
0.0095
GLY 153
0.0060
ILE 154
0.0065
SER 155
0.0054
SER 156
0.0050
LEU 157
0.0040
LEU 158
0.0037
ALA 159
0.0035
GLY 160
0.0045
THR 161
0.0038
MET 162
0.0043
PHE 163
0.0042
LEU 164
0.0047
LEU 165
0.0050
TRP 166
0.0052
LEU 167
0.0050
GLY 168
0.0053
GLU 169
0.0057
ARG 170
0.0059
ILE 171
0.0054
ASN 172
0.0059
ALA 173
0.0074
LYS 174
0.0064
GLY 175
0.0053
ILE 176
0.0047
GLY 177
0.0038
ASN 178
0.0035
GLY 179
0.0036
ILE 180
0.0041
SER 181
0.0016
LEU 182
0.0022
ILE 183
0.0024
ILE 184
0.0021
PHE 185
0.0016
VAL 186
0.0023
GLY 187
0.0022
ILE 188
0.0023
ILE 189
0.0031
SER 190
0.0031
GLU 191
0.0034
LEU 192
0.0040
PRO 193
0.0071
SER 194
0.0074
SER 195
0.0074
ILE 196
0.0080
SER 197
0.0091
SER 198
0.0085
VAL 199
0.0076
PHE 200
0.0065
LEU 201
0.0038
LEU 202
0.0053
GLY 203
0.0029
LYS 204
0.0058
ASN 205
0.0113
GLY 206
0.0108
GLU 207
0.0106
VAL 208
0.0037
SER 209
0.0044
GLY 210
0.0049
LEU 211
0.0091
VAL 212
0.0085
VAL 213
0.0060
LEU 214
0.0064
SER 215
0.0076
MET 216
0.0075
LEU 217
0.0053
LEU 218
0.0050
ALA 219
0.0048
PHE 220
0.0048
PHE 221
0.0038
ALA 222
0.0030
LEU 223
0.0030
PHE 224
0.0035
LEU 225
0.0045
LEU 226
0.0037
ILE 227
0.0036
ILE 228
0.0045
PHE 229
0.0045
PHE 230
0.0038
GLU 231
0.0038
ARG 232
0.0047
SER 233
0.0018
TYR 234
0.0021
ARG 235
0.0021
LYS 236
0.0021
VAL 237
0.0037
PHE 238
0.0028
VAL 239
0.0029
GLN 240
0.0022
TYR 241
0.0034
PRO 242
0.0044
LYS 243
0.0033
ARG 244
0.0030
GLN 245
0.0043
THR 246
0.0049
GLY 247
0.0039
GLY 248
0.0022
ARG 249
0.0022
PHE 250
0.0023
TYR 251
0.0050
ASN 252
0.0066
SER 253
0.0030
ASP 254
0.0019
SER 255
0.0017
SER 256
0.0036
TYR 257
0.0032
ILE 258
0.0034
PRO 259
0.0033
LEU 260
0.0033
LYS 261
0.0029
ILE 262
0.0029
ASN 263
0.0031
THR 264
0.0032
ALA 265
0.0028
GLY 266
0.0027
VAL 267
0.0026
ILE 268
0.0027
PRO 269
0.0017
PRO 270
0.0017
ILE 271
0.0015
PHE 272
0.0015
ALA 273
0.0015
ASN 274
0.0015
ALA 275
0.0016
LEU 276
0.0017
LEU 277
0.0027
LEU 278
0.0027
SER 279
0.0029
SER 280
0.0032
ILE 281
0.0042
SER 282
0.0043
LEU 283
0.0041
VAL 284
0.0035
ARG 285
0.0031
PHE 286
0.0039
HSD 287
0.0032
SER 288
0.0020
GLY 289
0.0052
SER 290
0.0053
GLU 291
0.0052
TRP 292
0.0025
ALA 293
0.0015
ASP 294
0.0022
VAL 295
0.0032
LEU 296
0.0032
LEU 297
0.0031
ARG 298
0.0036
TYR 299
0.0039
LEU 300
0.0046
SER 301
0.0046
SER 302
0.0037
GLU 303
0.0026
GLY 304
0.0026
ILE 305
0.0031
LEU 306
0.0032
TYR 307
0.0027
VAL 308
0.0018
SER 309
0.0021
VAL 310
0.0019
TYR 311
0.0014
ILE 312
0.0011
ALA 313
0.0015
LEU 314
0.0014
ILE 315
0.0015
MET 316
0.0017
PHE 317
0.0023
PHE 318
0.0023
THR 319
0.0023
PHE 320
0.0025
PHE 321
0.0030
TYR 322
0.0028
THR 323
0.0019
SER 324
0.0021
LEU 325
0.0020
VAL 326
0.0023
PHE 327
0.0020
ASP 328
0.0015
THR 329
0.0040
LYS 330
0.0040
GLU 331
0.0032
THR 332
0.0036
SER 333
0.0051
GLU 334
0.0057
MET 335
0.0061
LEU 336
0.0055
LYS 337
0.0073
LYS 338
0.0093
ASN 339
0.0085
GLY 340
0.0075
GLY 341
0.0046
PHE 342
0.0047
VAL 343
0.0046
PRO 344
0.0037
GLY 345
0.0054
LYS 346
0.0061
ARG 347
0.0063
PRO 348
0.0065
GLY 349
0.0059
LYS 350
0.0070
ALA 351
0.0067
THR 352
0.0058
LYS 353
0.0047
GLU 354
0.0057
TYR 355
0.0052
PHE 356
0.0047
ASP 357
0.0032
GLN 358
0.0037
VAL 359
0.0034
ILE 360
0.0034
GLY 361
0.0021
ARG 362
0.0023
ILE 363
0.0023
THR 364
0.0023
VAL 365
0.0021
LEU 366
0.0021
GLY 367
0.0022
ALA 368
0.0022
ILE 369
0.0019
TYR 370
0.0022
LEU 371
0.0021
SER 372
0.0021
VAL 373
0.0016
VAL 374
0.0019
CYS 375
0.0015
VAL 376
0.0017
VAL 377
0.0018
PRO 378
0.0020
GLU 379
0.0013
ILE 380
0.0016
VAL 381
0.0031
ARG 382
0.0032
HSD 383
0.0023
TYR 384
0.0020
CYS 385
0.0062
ALA 386
0.0063
VAL 387
0.0067
SER 388
0.0066
PHE 389
0.0044
THR 390
0.0039
LEU 391
0.0031
GLY 392
0.0024
GLY 393
0.0015
THR 394
0.0014
SER 395
0.0014
PHE 396
0.0016
LEU 397
0.0024
ILE 398
0.0017
ILE 399
0.0022
VAL 400
0.0030
ASN 401
0.0038
VAL 402
0.0032
ILE 403
0.0045
ASN 404
0.0050
ASP 405
0.0081
THR 406
0.0064
PHE 407
0.0084
SER 408
0.0094
GLN 409
0.0114
VAL 410
0.0077
GLN 411
0.0090
THR 412
0.0113
GLN 413
0.0074
VAL 414
0.0099
TYR 415
0.0089
SER 416
0.0065
GLY 417
0.0030
ARG 418
0.0114
TYR 419
0.0143
SER 420
0.0094
ALA 421
0.0029
LEU 422
0.0084
MET 423
0.0131
LYS 424
0.0111
LYS 425
0.0093
SER 426
0.0083
GLU 427
0.0091
LEU 428
0.0092
TRP 429
0.0136
LYS 430
0.0058
LYS 431
0.0075
VAL 432
0.0134
LYS 433
0.0041
MET 434
0.0042
PHE 435
0.0029
LEU 436
0.0035
ALA 437
0.0042
MET 438
0.0037
ILE 439
0.0049
GLY 440
0.0052
SER 441
0.0044
PHE 442
0.0045
ALA 443
0.0042
ARG 444
0.0041
PHE 445
0.0032
LEU 446
0.0034
CYS 447
0.0031
ASP 448
0.0030
VAL 449
0.0027
LYS 450
0.0031
GLN 451
0.0030
GLU 452
0.0027
ALA 453
0.0029
LEU 454
0.0034
GLN 455
0.0032
VAL 456
0.0030
SER 457
0.0058
TRP 458
0.0053
ALA 459
0.0060
SER 460
0.0070
ARG 461
0.0162
LYS 462
0.0163
GLU 463
0.0097
VAL 464
0.0076
SER 465
0.0104
VAL 466
0.0111
PHE 467
0.0089
LEU 468
0.0086
LEU 469
0.0095
ILE 470
0.0081
VAL 471
0.0070
LEU 472
0.0081
LEU 473
0.0043
THR 474
0.0021
VAL 475
0.0038
VAL 476
0.0059
VAL 477
0.0075
SER 478
0.0058
SER 479
0.0069
ILE 480
0.0093
LEU 481
0.0084
PHE 482
0.0068
SER 483
0.0075
CYS 484
0.0072
VAL 485
0.0050
ASP 486
0.0061
PHE 487
0.0078
VAL 488
0.0053
PHE 489
0.0044
LEU 490
0.0074
ARG 491
0.0103
LEU 492
0.0090
VAL 493
0.0062
LYS 494
0.0094
ILE 495
0.0119
ALA 496
0.0101
LEU 497
0.0051
GLY 498
0.0071
VAL 499
0.0065
VAL 500
0.0081
TYR 501
0.0075
ALA 502
0.0076
ALA 503
0.0061
MET 504
0.0131
SER 505
0.0102
PHE 506
0.0078
VAL 507
0.0080
SER 508
0.0104
CYS 509
0.0063
LEU 510
0.0065
MET 511
0.0076
PHE 512
0.0072
LEU 513
0.0040
THR 514
0.0050
ALA 515
0.0037
ALA 516
0.0027
GLN 517
0.0014
VAL 518
0.0026
PHE 519
0.0030
LEU 520
0.0040
ALA 521
0.0033
PHE 522
0.0050
LEU 523
0.0062
LEU 524
0.0057
VAL 525
0.0065
LEU 526
0.0080
LEU 527
0.0080
VAL 528
0.0078
LEU 529
0.0087
LEU 530
0.0089
GLN 531
0.0087
SER 532
0.0092
PRO 533
0.0094
GLU 534
0.0091
SER 535
0.0104
ASP 536
0.0106
THR 537
0.0076
LEU 538
0.0082
GLY 539
0.0088
GLY 540
0.0090
PHE 541
0.0049
GLY 542
0.0059
GLY 543
0.0067
PRO 544
0.0073
GLN 545
0.0193
CYS 546
0.0180
ASN 547
0.0229
LEU 548
0.0209
GLY 549
0.0272
SER 550
0.0572
MET 551
0.0674
PHE 552
0.0572
GLY 553
0.0611
LYS 554
0.0397
SER 555
0.0335
SER 556
0.0149
SER 557
0.0149
SER 558
0.0137
SER 559
0.0143
PHE 560
0.0149
ILE 561
0.0120
ALA 562
0.0108
LYS 563
0.0111
LEU 564
0.0108
THR 565
0.0076
ALA 566
0.0066
VAL 567
0.0069
VAL 568
0.0065
ALA 569
0.0042
ALA 570
0.0031
ALA 571
0.0033
PHE 572
0.0018
ILE 573
0.0027
VAL 574
0.0020
ASN 575
0.0019
THR 576
0.0025
ILE 577
0.0035
LEU 578
0.0029
LEU 579
0.0037
VAL 580
0.0042
GLY 581
0.0045
THR 582
0.0038
ASN 583
0.0038
ALA 584
0.0041
ARG 585
0.0074
ARG 586
0.0051
VAL 587
0.0074
ARG 588
0.0097
GLU 589
0.0099
VAL 590
0.0109
SER 591
0.0140
VAL 592
0.0127
VAL 593
0.0149
SER 594
0.0181
LYS 595
0.0178
THR 596
0.0159
GLU 597
0.0223
ALA 598
0.0170
VAL 599
0.0162
SER 600
0.0210
GLY 601
0.0132
GLN 602
0.0142
GLU 603
0.0202
SER 604
0.0189
ASN 605
0.0120
GLY 606
0.0148
SER 607
0.0049
GLU 608
0.0163
VAL 609
0.0171
PRO 610
0.0169
PHE 611
0.0139
GLU 612
0.0159
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.