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 = 0.0460
MET 1
0.0399
ASN 2
0.0249
VAL 3
0.0127
GLY 4
0.0249
ALA 5
0.0237
ARG 6
0.0343
GLY 7
0.0328
ASN 8
0.0438
ALA 9
0.0460
GLY 10
0.0356
LEU 11
0.0314
PHE 12
0.0418
TRP 13
0.0284
ARG 14
0.0195
PHE 15
0.0219
GLY 16
0.0238
PHE 17
0.0107
THR 18
0.0074
LEU 19
0.0076
LEU 20
0.0063
ALA 21
0.0037
LEU 22
0.0036
ILE 23
0.0041
VAL 24
0.0055
TYR 25
0.0062
ARG 26
0.0066
LEU 27
0.0077
GLY 28
0.0073
THR 29
0.0072
TYR 30
0.0073
ILE 31
0.0070
PRO 32
0.0058
ILE 33
0.0061
PRO 34
0.0059
GLY 35
0.0043
VAL 36
0.0027
ASN 37
0.0009
PRO 38
0.0040
SER 39
0.0050
VAL 40
0.0051
VAL 41
0.0042
GLU 42
0.0066
ASP 43
0.0076
ILE 44
0.0067
ILE 45
0.0058
SER 46
0.0080
SER 47
0.0079
HSD 48
0.0067
ALA 49
0.0060
THR 50
0.0067
GLY 51
0.0072
VAL 52
0.0071
LEU 53
0.0050
GLY 54
0.0052
ILE 55
0.0054
PHE 56
0.0052
ASN 57
0.0046
VAL 58
0.0042
PHE 59
0.0040
SER 60
0.0048
GLY 61
0.0056
GLY 62
0.0058
ALA 63
0.0059
LEU 64
0.0057
GLY 65
0.0060
ARG 66
0.0058
MET 67
0.0053
THR 68
0.0064
ILE 69
0.0063
PHE 70
0.0065
ALA 71
0.0059
LEU 72
0.0059
ASN 73
0.0041
VAL 74
0.0044
MET 75
0.0041
PRO 76
0.0040
TYR 77
0.0022
ILE 78
0.0023
VAL 79
0.0018
SER 80
0.0020
SER 81
0.0008
ILE 82
0.0011
ILE 83
0.0009
VAL 84
0.0007
GLN 85
0.0017
LEU 86
0.0034
LEU 87
0.0038
SER 88
0.0024
VAL 89
0.0042
ALA 90
0.0068
ILE 91
0.0068
PRO 92
0.0058
THR 93
0.0067
LEU 94
0.0047
ASN 95
0.0030
GLU 96
0.0043
MET 97
0.0053
ARG 98
0.0034
GLN 99
0.0039
ASP 100
0.0063
GLY 101
0.0075
GLU 102
0.0092
LEU 103
0.0092
GLY 104
0.0065
ARG 105
0.0056
MET 106
0.0065
LYS 107
0.0061
MET 108
0.0042
SER 109
0.0037
THR 110
0.0039
TYR 111
0.0033
THR 112
0.0026
ARG 113
0.0035
TYR 114
0.0032
LEU 115
0.0028
SER 116
0.0031
VAL 117
0.0049
ALA 118
0.0043
PHE 119
0.0044
CYS 120
0.0054
ILE 121
0.0061
ALA 122
0.0059
GLN 123
0.0059
GLY 124
0.0060
LEU 125
0.0064
VAL 126
0.0056
ILE 127
0.0052
LEU 128
0.0046
LEU 129
0.0037
GLY 130
0.0023
LEU 131
0.0013
GLU 132
0.0022
ARG 133
0.0035
MET 134
0.0045
ASN 135
0.0063
SER 136
0.0106
ASP 137
0.0182
GLU 138
0.0173
VAL 139
0.0113
MET 140
0.0067
VAL 141
0.0021
VAL 142
0.0026
ILE 143
0.0046
ASN 144
0.0075
PRO 145
0.0062
GLY 146
0.0085
ILE 147
0.0108
MET 148
0.0110
PHE 149
0.0066
ARG 150
0.0076
VAL 151
0.0100
VAL 152
0.0090
GLY 153
0.0070
ILE 154
0.0079
SER 155
0.0087
SER 156
0.0082
LEU 157
0.0068
LEU 158
0.0070
ALA 159
0.0072
GLY 160
0.0071
THR 161
0.0052
MET 162
0.0055
PHE 163
0.0052
LEU 164
0.0053
LEU 165
0.0036
TRP 166
0.0030
LEU 167
0.0022
GLY 168
0.0033
GLU 169
0.0016
ARG 170
0.0019
ILE 171
0.0023
ASN 172
0.0015
ALA 173
0.0045
LYS 174
0.0084
GLY 175
0.0090
ILE 176
0.0102
GLY 177
0.0058
ASN 178
0.0041
GLY 179
0.0030
ILE 180
0.0026
SER 181
0.0031
LEU 182
0.0031
ILE 183
0.0031
ILE 184
0.0032
PHE 185
0.0023
VAL 186
0.0033
GLY 187
0.0037
ILE 188
0.0029
ILE 189
0.0036
SER 190
0.0041
GLU 191
0.0042
LEU 192
0.0039
PRO 193
0.0034
SER 194
0.0025
SER 195
0.0024
ILE 196
0.0031
SER 197
0.0038
SER 198
0.0027
VAL 199
0.0030
PHE 200
0.0051
LEU 201
0.0075
LEU 202
0.0049
GLY 203
0.0061
LYS 204
0.0096
ASN 205
0.0094
GLY 206
0.0063
GLU 207
0.0044
VAL 208
0.0019
SER 209
0.0044
GLY 210
0.0058
LEU 211
0.0070
VAL 212
0.0045
VAL 213
0.0025
LEU 214
0.0039
SER 215
0.0037
MET 216
0.0021
LEU 217
0.0012
LEU 218
0.0015
ALA 219
0.0010
PHE 220
0.0003
PHE 221
0.0030
ALA 222
0.0031
LEU 223
0.0022
PHE 224
0.0027
LEU 225
0.0048
LEU 226
0.0049
ILE 227
0.0043
ILE 228
0.0051
PHE 229
0.0069
PHE 230
0.0072
GLU 231
0.0070
ARG 232
0.0079
SER 233
0.0091
TYR 234
0.0084
ARG 235
0.0081
LYS 236
0.0074
VAL 237
0.0050
PHE 238
0.0050
VAL 239
0.0050
GLN 240
0.0080
TYR 241
0.0083
PRO 242
0.0079
LYS 243
0.0076
ARG 244
0.0080
GLN 245
0.0087
THR 246
0.0072
GLY 247
0.0100
GLY 248
0.0120
ARG 249
0.0086
PHE 250
0.0053
TYR 251
0.0036
ASN 252
0.0072
SER 253
0.0092
ASP 254
0.0090
SER 255
0.0075
SER 256
0.0075
TYR 257
0.0044
ILE 258
0.0049
PRO 259
0.0065
LEU 260
0.0079
LYS 261
0.0070
ILE 262
0.0072
ASN 263
0.0068
THR 264
0.0069
ALA 265
0.0047
GLY 266
0.0039
VAL 267
0.0032
ILE 268
0.0038
PRO 269
0.0049
PRO 270
0.0040
ILE 271
0.0040
PHE 272
0.0049
ALA 273
0.0064
ASN 274
0.0058
ALA 275
0.0065
LEU 276
0.0071
LEU 277
0.0075
LEU 278
0.0077
SER 279
0.0076
SER 280
0.0073
ILE 281
0.0080
SER 282
0.0099
LEU 283
0.0081
VAL 284
0.0076
ARG 285
0.0126
PHE 286
0.0152
HSD 287
0.0145
SER 288
0.0151
GLY 289
0.0235
SER 290
0.0196
GLU 291
0.0153
TRP 292
0.0111
ALA 293
0.0091
ASP 294
0.0100
VAL 295
0.0069
LEU 296
0.0075
LEU 297
0.0095
ARG 298
0.0118
TYR 299
0.0130
LEU 300
0.0121
SER 301
0.0104
SER 302
0.0108
GLU 303
0.0103
GLY 304
0.0113
ILE 305
0.0102
LEU 306
0.0110
TYR 307
0.0095
VAL 308
0.0085
SER 309
0.0081
VAL 310
0.0092
TYR 311
0.0076
ILE 312
0.0074
ALA 313
0.0077
LEU 314
0.0079
ILE 315
0.0070
MET 316
0.0080
PHE 317
0.0075
PHE 318
0.0071
THR 319
0.0069
PHE 320
0.0081
PHE 321
0.0055
TYR 322
0.0048
THR 323
0.0052
SER 324
0.0058
LEU 325
0.0042
VAL 326
0.0042
PHE 327
0.0047
ASP 328
0.0048
THR 329
0.0074
LYS 330
0.0081
GLU 331
0.0075
THR 332
0.0054
SER 333
0.0070
GLU 334
0.0093
MET 335
0.0084
LEU 336
0.0071
LYS 337
0.0106
LYS 338
0.0127
ASN 339
0.0110
GLY 340
0.0124
GLY 341
0.0084
PHE 342
0.0076
VAL 343
0.0055
PRO 344
0.0071
GLY 345
0.0080
LYS 346
0.0057
ARG 347
0.0094
PRO 348
0.0103
GLY 349
0.0109
LYS 350
0.0111
ALA 351
0.0072
THR 352
0.0056
LYS 353
0.0076
GLU 354
0.0081
TYR 355
0.0061
PHE 356
0.0070
ASP 357
0.0083
GLN 358
0.0087
VAL 359
0.0083
ILE 360
0.0092
GLY 361
0.0086
ARG 362
0.0084
ILE 363
0.0087
THR 364
0.0086
VAL 365
0.0085
LEU 366
0.0082
GLY 367
0.0081
ALA 368
0.0076
ILE 369
0.0067
TYR 370
0.0060
LEU 371
0.0055
SER 372
0.0053
VAL 373
0.0046
VAL 374
0.0036
CYS 375
0.0038
VAL 376
0.0037
VAL 377
0.0029
PRO 378
0.0023
GLU 379
0.0035
ILE 380
0.0028
VAL 381
0.0019
ARG 382
0.0028
HSD 383
0.0033
TYR 384
0.0025
CYS 385
0.0026
ALA 386
0.0030
VAL 387
0.0024
SER 388
0.0027
PHE 389
0.0025
THR 390
0.0028
LEU 391
0.0024
GLY 392
0.0024
GLY 393
0.0016
THR 394
0.0023
SER 395
0.0016
PHE 396
0.0012
LEU 397
0.0020
ILE 398
0.0020
ILE 399
0.0009
VAL 400
0.0019
ASN 401
0.0032
VAL 402
0.0029
ILE 403
0.0019
ASN 404
0.0035
ASP 405
0.0076
THR 406
0.0078
PHE 407
0.0092
SER 408
0.0105
GLN 409
0.0127
VAL 410
0.0160
GLN 411
0.0183
THR 412
0.0148
GLN 413
0.0125
VAL 414
0.0195
TYR 415
0.0174
SER 416
0.0075
GLY 417
0.0093
ARG 418
0.0090
TYR 419
0.0049
SER 420
0.0099
ALA 421
0.0087
LEU 422
0.0061
MET 423
0.0110
LYS 424
0.0132
LYS 425
0.0095
SER 426
0.0083
GLU 427
0.0038
LEU 428
0.0050
TRP 429
0.0103
LYS 430
0.0157
LYS 431
0.0179
VAL 432
0.0244
LYS 433
0.0230
MET 434
0.0147
PHE 435
0.0130
LEU 436
0.0150
ALA 437
0.0114
MET 438
0.0093
ILE 439
0.0102
GLY 440
0.0118
SER 441
0.0047
PHE 442
0.0048
ALA 443
0.0080
ARG 444
0.0070
PHE 445
0.0051
LEU 446
0.0075
CYS 447
0.0077
ASP 448
0.0065
VAL 449
0.0080
LYS 450
0.0086
GLN 451
0.0077
GLU 452
0.0080
ALA 453
0.0082
LEU 454
0.0081
GLN 455
0.0083
VAL 456
0.0089
SER 457
0.0111
TRP 458
0.0096
ALA 459
0.0103
SER 460
0.0113
ARG 461
0.0143
LYS 462
0.0150
GLU 463
0.0123
VAL 464
0.0086
SER 465
0.0094
VAL 466
0.0077
PHE 467
0.0058
LEU 468
0.0053
LEU 469
0.0052
ILE 470
0.0030
VAL 471
0.0020
LEU 472
0.0036
LEU 473
0.0039
THR 474
0.0023
VAL 475
0.0026
VAL 476
0.0045
VAL 477
0.0045
SER 478
0.0034
SER 479
0.0047
ILE 480
0.0061
LEU 481
0.0050
PHE 482
0.0054
SER 483
0.0076
CYS 484
0.0074
VAL 485
0.0081
ASP 486
0.0083
PHE 487
0.0114
VAL 488
0.0123
PHE 489
0.0112
LEU 490
0.0107
ARG 491
0.0135
LEU 492
0.0136
VAL 493
0.0100
LYS 494
0.0092
ILE 495
0.0107
ALA 496
0.0104
LEU 497
0.0061
GLY 498
0.0044
VAL 499
0.0043
VAL 500
0.0067
TYR 501
0.0080
ALA 502
0.0093
ALA 503
0.0132
MET 504
0.0350
SER 505
0.0209
PHE 506
0.0146
VAL 507
0.0193
SER 508
0.0194
CYS 509
0.0101
LEU 510
0.0110
MET 511
0.0158
PHE 512
0.0142
LEU 513
0.0102
THR 514
0.0114
ALA 515
0.0130
ALA 516
0.0124
GLN 517
0.0094
VAL 518
0.0098
PHE 519
0.0098
LEU 520
0.0097
ALA 521
0.0076
PHE 522
0.0077
LEU 523
0.0071
LEU 524
0.0070
VAL 525
0.0061
LEU 526
0.0060
LEU 527
0.0052
VAL 528
0.0053
LEU 529
0.0051
LEU 530
0.0049
GLN 531
0.0040
SER 532
0.0042
PRO 533
0.0040
GLU 534
0.0039
SER 535
0.0039
ASP 536
0.0048
THR 537
0.0023
LEU 538
0.0025
GLY 539
0.0028
GLY 540
0.0023
PHE 541
0.0017
GLY 542
0.0017
GLY 543
0.0027
PRO 544
0.0027
GLN 545
0.0051
CYS 546
0.0070
ASN 547
0.0059
LEU 548
0.0069
GLY 549
0.0041
SER 550
0.0025
MET 551
0.0044
PHE 552
0.0043
GLY 553
0.0034
LYS 554
0.0050
SER 555
0.0072
SER 556
0.0076
SER 557
0.0137
SER 558
0.0114
SER 559
0.0106
PHE 560
0.0105
ILE 561
0.0059
ALA 562
0.0056
LYS 563
0.0072
LEU 564
0.0046
THR 565
0.0048
ALA 566
0.0065
VAL 567
0.0061
VAL 568
0.0060
ALA 569
0.0076
ALA 570
0.0085
ALA 571
0.0085
PHE 572
0.0087
ILE 573
0.0090
VAL 574
0.0089
ASN 575
0.0088
THR 576
0.0081
ILE 577
0.0082
LEU 578
0.0077
LEU 579
0.0078
VAL 580
0.0062
GLY 581
0.0050
THR 582
0.0056
ASN 583
0.0053
ALA 584
0.0039
ARG 585
0.0054
ARG 586
0.0054
VAL 587
0.0049
ARG 588
0.0062
GLU 589
0.0079
VAL 590
0.0071
SER 591
0.0113
VAL 592
0.0122
VAL 593
0.0070
SER 594
0.0119
LYS 595
0.0136
THR 596
0.0066
GLU 597
0.0047
ALA 598
0.0074
VAL 599
0.0036
SER 600
0.0070
GLY 601
0.0053
GLN 602
0.0113
GLU 603
0.0121
SER 604
0.0077
ASN 605
0.0079
GLY 606
0.0073
SER 607
0.0017
GLU 608
0.0066
VAL 609
0.0107
PRO 610
0.0094
PHE 611
0.0108
GLU 612
0.0096
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.