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 = 0.0517
MET 1
0.0108
ASN 2
0.0039
VAL 3
0.0023
GLY 4
0.0044
ALA 5
0.0052
ARG 6
0.0018
GLY 7
0.0037
ASN 8
0.0052
ALA 9
0.0108
GLY 10
0.0127
LEU 11
0.0064
PHE 12
0.0074
TRP 13
0.0073
ARG 14
0.0060
PHE 15
0.0036
GLY 16
0.0055
PHE 17
0.0038
THR 18
0.0034
LEU 19
0.0037
LEU 20
0.0040
ALA 21
0.0039
LEU 22
0.0039
ILE 23
0.0033
VAL 24
0.0034
TYR 25
0.0035
ARG 26
0.0027
LEU 27
0.0024
GLY 28
0.0031
THR 29
0.0029
TYR 30
0.0024
ILE 31
0.0034
PRO 32
0.0044
ILE 33
0.0037
PRO 34
0.0030
GLY 35
0.0024
VAL 36
0.0028
ASN 37
0.0041
PRO 38
0.0036
SER 39
0.0042
VAL 40
0.0032
VAL 41
0.0048
GLU 42
0.0069
ASP 43
0.0085
ILE 44
0.0059
ILE 45
0.0087
SER 46
0.0153
SER 47
0.0189
HSD 48
0.0146
ALA 49
0.0094
THR 50
0.0100
GLY 51
0.0085
VAL 52
0.0063
LEU 53
0.0050
GLY 54
0.0057
ILE 55
0.0041
PHE 56
0.0027
ASN 57
0.0035
VAL 58
0.0037
PHE 59
0.0030
SER 60
0.0032
GLY 61
0.0021
GLY 62
0.0029
ALA 63
0.0033
LEU 64
0.0031
GLY 65
0.0029
ARG 66
0.0038
MET 67
0.0038
THR 68
0.0042
ILE 69
0.0026
PHE 70
0.0028
ALA 71
0.0027
LEU 72
0.0031
ASN 73
0.0016
VAL 74
0.0015
MET 75
0.0007
PRO 76
0.0011
TYR 77
0.0018
ILE 78
0.0015
VAL 79
0.0018
SER 80
0.0026
SER 81
0.0039
ILE 82
0.0033
ILE 83
0.0039
VAL 84
0.0047
GLN 85
0.0054
LEU 86
0.0061
LEU 87
0.0055
SER 88
0.0050
VAL 89
0.0086
ALA 90
0.0114
ILE 91
0.0101
PRO 92
0.0091
THR 93
0.0095
LEU 94
0.0060
ASN 95
0.0064
GLU 96
0.0053
MET 97
0.0030
ARG 98
0.0032
GLN 99
0.0021
ASP 100
0.0035
GLY 101
0.0042
GLU 102
0.0056
LEU 103
0.0040
GLY 104
0.0020
ARG 105
0.0048
MET 106
0.0048
LYS 107
0.0039
MET 108
0.0053
SER 109
0.0050
THR 110
0.0052
TYR 111
0.0051
THR 112
0.0051
ARG 113
0.0037
TYR 114
0.0041
LEU 115
0.0036
SER 116
0.0030
VAL 117
0.0025
ALA 118
0.0026
PHE 119
0.0032
CYS 120
0.0035
ILE 121
0.0059
ALA 122
0.0070
GLN 123
0.0075
GLY 124
0.0073
LEU 125
0.0105
VAL 126
0.0112
ILE 127
0.0090
LEU 128
0.0076
LEU 129
0.0098
GLY 130
0.0080
LEU 131
0.0045
GLU 132
0.0052
ARG 133
0.0006
MET 134
0.0011
ASN 135
0.0011
SER 136
0.0005
ASP 137
0.0047
GLU 138
0.0040
VAL 139
0.0024
MET 140
0.0020
VAL 141
0.0009
VAL 142
0.0017
ILE 143
0.0029
ASN 144
0.0050
PRO 145
0.0093
GLY 146
0.0143
ILE 147
0.0166
MET 148
0.0096
PHE 149
0.0055
ARG 150
0.0096
VAL 151
0.0092
VAL 152
0.0050
GLY 153
0.0046
ILE 154
0.0064
SER 155
0.0040
SER 156
0.0038
LEU 157
0.0029
LEU 158
0.0027
ALA 159
0.0014
GLY 160
0.0028
THR 161
0.0013
MET 162
0.0010
PHE 163
0.0021
LEU 164
0.0027
LEU 165
0.0017
TRP 166
0.0018
LEU 167
0.0025
GLY 168
0.0026
GLU 169
0.0025
ARG 170
0.0029
ILE 171
0.0039
ASN 172
0.0039
ALA 173
0.0050
LYS 174
0.0056
GLY 175
0.0060
ILE 176
0.0065
GLY 177
0.0035
ASN 178
0.0026
GLY 179
0.0022
ILE 180
0.0022
SER 181
0.0036
LEU 182
0.0035
ILE 183
0.0032
ILE 184
0.0038
PHE 185
0.0057
VAL 186
0.0049
GLY 187
0.0043
ILE 188
0.0041
ILE 189
0.0049
SER 190
0.0035
GLU 191
0.0023
LEU 192
0.0021
PRO 193
0.0021
SER 194
0.0024
SER 195
0.0038
ILE 196
0.0032
SER 197
0.0059
SER 198
0.0051
VAL 199
0.0064
PHE 200
0.0068
LEU 201
0.0081
LEU 202
0.0068
GLY 203
0.0123
LYS 204
0.0131
ASN 205
0.0082
GLY 206
0.0082
GLU 207
0.0081
VAL 208
0.0085
SER 209
0.0056
GLY 210
0.0126
LEU 211
0.0125
VAL 212
0.0046
VAL 213
0.0057
LEU 214
0.0077
SER 215
0.0030
MET 216
0.0054
LEU 217
0.0024
LEU 218
0.0008
ALA 219
0.0027
PHE 220
0.0043
PHE 221
0.0055
ALA 222
0.0057
LEU 223
0.0058
PHE 224
0.0052
LEU 225
0.0068
LEU 226
0.0079
ILE 227
0.0072
ILE 228
0.0056
PHE 229
0.0071
PHE 230
0.0081
GLU 231
0.0076
ARG 232
0.0069
SER 233
0.0121
TYR 234
0.0096
ARG 235
0.0068
LYS 236
0.0096
VAL 237
0.0105
PHE 238
0.0087
VAL 239
0.0084
GLN 240
0.0080
TYR 241
0.0212
PRO 242
0.0343
LYS 243
0.0273
ARG 244
0.0379
GLN 245
0.0165
THR 246
0.0315
GLY 247
0.0329
GLY 248
0.0274
ARG 249
0.0137
PHE 250
0.0018
TYR 251
0.0181
ASN 252
0.0344
SER 253
0.0359
ASP 254
0.0294
SER 255
0.0206
SER 256
0.0118
TYR 257
0.0118
ILE 258
0.0111
PRO 259
0.0090
LEU 260
0.0061
LYS 261
0.0065
ILE 262
0.0058
ASN 263
0.0053
THR 264
0.0049
ALA 265
0.0029
GLY 266
0.0030
VAL 267
0.0032
ILE 268
0.0033
PRO 269
0.0038
PRO 270
0.0039
ILE 271
0.0041
PHE 272
0.0040
ALA 273
0.0054
ASN 274
0.0059
ALA 275
0.0071
LEU 276
0.0067
LEU 277
0.0069
LEU 278
0.0074
SER 279
0.0081
SER 280
0.0071
ILE 281
0.0066
SER 282
0.0038
LEU 283
0.0054
VAL 284
0.0047
ARG 285
0.0012
PHE 286
0.0070
HSD 287
0.0088
SER 288
0.0057
GLY 289
0.0086
SER 290
0.0037
GLU 291
0.0041
TRP 292
0.0091
ALA 293
0.0036
ASP 294
0.0040
VAL 295
0.0063
LEU 296
0.0060
LEU 297
0.0040
ARG 298
0.0033
TYR 299
0.0016
LEU 300
0.0024
SER 301
0.0053
SER 302
0.0044
GLU 303
0.0056
GLY 304
0.0069
ILE 305
0.0142
LEU 306
0.0114
TYR 307
0.0052
VAL 308
0.0068
SER 309
0.0072
VAL 310
0.0061
TYR 311
0.0019
ILE 312
0.0025
ALA 313
0.0034
LEU 314
0.0040
ILE 315
0.0028
MET 316
0.0023
PHE 317
0.0022
PHE 318
0.0030
THR 319
0.0025
PHE 320
0.0020
PHE 321
0.0013
TYR 322
0.0009
THR 323
0.0009
SER 324
0.0015
LEU 325
0.0038
VAL 326
0.0036
PHE 327
0.0026
ASP 328
0.0046
THR 329
0.0043
LYS 330
0.0146
GLU 331
0.0190
THR 332
0.0134
SER 333
0.0069
GLU 334
0.0173
MET 335
0.0234
LEU 336
0.0146
LYS 337
0.0141
LYS 338
0.0212
ASN 339
0.0178
GLY 340
0.0103
GLY 341
0.0103
PHE 342
0.0103
VAL 343
0.0086
PRO 344
0.0097
GLY 345
0.0517
LYS 346
0.0301
ARG 347
0.0338
PRO 348
0.0281
GLY 349
0.0208
LYS 350
0.0172
ALA 351
0.0074
THR 352
0.0054
LYS 353
0.0069
GLU 354
0.0151
TYR 355
0.0150
PHE 356
0.0097
ASP 357
0.0114
GLN 358
0.0161
VAL 359
0.0122
ILE 360
0.0065
GLY 361
0.0072
ARG 362
0.0061
ILE 363
0.0031
THR 364
0.0037
VAL 365
0.0041
LEU 366
0.0050
GLY 367
0.0055
ALA 368
0.0034
ILE 369
0.0023
TYR 370
0.0044
LEU 371
0.0047
SER 372
0.0039
VAL 373
0.0046
VAL 374
0.0063
CYS 375
0.0042
VAL 376
0.0040
VAL 377
0.0080
PRO 378
0.0072
GLU 379
0.0054
ILE 380
0.0089
VAL 381
0.0132
ARG 382
0.0079
HSD 383
0.0121
TYR 384
0.0161
CYS 385
0.0092
ALA 386
0.0071
VAL 387
0.0038
SER 388
0.0030
PHE 389
0.0019
THR 390
0.0016
LEU 391
0.0011
GLY 392
0.0017
GLY 393
0.0038
THR 394
0.0040
SER 395
0.0039
PHE 396
0.0046
LEU 397
0.0057
ILE 398
0.0053
ILE 399
0.0053
VAL 400
0.0060
ASN 401
0.0056
VAL 402
0.0050
ILE 403
0.0050
ASN 404
0.0052
ASP 405
0.0034
THR 406
0.0034
PHE 407
0.0040
SER 408
0.0027
GLN 409
0.0039
VAL 410
0.0059
GLN 411
0.0053
THR 412
0.0041
GLN 413
0.0068
VAL 414
0.0072
TYR 415
0.0057
SER 416
0.0062
GLY 417
0.0064
ARG 418
0.0048
TYR 419
0.0051
SER 420
0.0068
ALA 421
0.0028
LEU 422
0.0028
MET 423
0.0030
LYS 424
0.0019
LYS 425
0.0013
SER 426
0.0008
GLU 427
0.0018
LEU 428
0.0023
TRP 429
0.0054
LYS 430
0.0042
LYS 431
0.0031
VAL 432
0.0044
LYS 433
0.0064
MET 434
0.0173
PHE 435
0.0076
LEU 436
0.0075
ALA 437
0.0169
MET 438
0.0099
ILE 439
0.0092
GLY 440
0.0073
SER 441
0.0067
PHE 442
0.0141
ALA 443
0.0149
ARG 444
0.0058
PHE 445
0.0125
LEU 446
0.0167
CYS 447
0.0142
ASP 448
0.0123
VAL 449
0.0136
LYS 450
0.0179
GLN 451
0.0134
GLU 452
0.0054
ALA 453
0.0117
LEU 454
0.0095
GLN 455
0.0048
VAL 456
0.0090
SER 457
0.0146
TRP 458
0.0128
ALA 459
0.0080
SER 460
0.0065
ARG 461
0.0076
LYS 462
0.0157
GLU 463
0.0115
VAL 464
0.0025
SER 465
0.0122
VAL 466
0.0062
PHE 467
0.0033
LEU 468
0.0062
LEU 469
0.0075
ILE 470
0.0059
VAL 471
0.0071
LEU 472
0.0083
LEU 473
0.0079
THR 474
0.0099
VAL 475
0.0088
VAL 476
0.0090
VAL 477
0.0103
SER 478
0.0093
SER 479
0.0077
ILE 480
0.0083
LEU 481
0.0080
PHE 482
0.0057
SER 483
0.0053
CYS 484
0.0063
VAL 485
0.0044
ASP 486
0.0037
PHE 487
0.0061
VAL 488
0.0061
PHE 489
0.0027
LEU 490
0.0032
ARG 491
0.0064
LEU 492
0.0043
VAL 493
0.0029
LYS 494
0.0035
ILE 495
0.0052
ALA 496
0.0031
LEU 497
0.0048
GLY 498
0.0044
VAL 499
0.0042
VAL 500
0.0042
TYR 501
0.0031
ALA 502
0.0057
ALA 503
0.0055
MET 504
0.0141
SER 505
0.0197
PHE 506
0.0165
VAL 507
0.0150
SER 508
0.0172
CYS 509
0.0155
LEU 510
0.0143
MET 511
0.0182
PHE 512
0.0097
LEU 513
0.0070
THR 514
0.0085
ALA 515
0.0083
ALA 516
0.0035
GLN 517
0.0028
VAL 518
0.0037
PHE 519
0.0044
LEU 520
0.0054
ALA 521
0.0028
PHE 522
0.0054
LEU 523
0.0062
LEU 524
0.0031
VAL 525
0.0027
LEU 526
0.0053
LEU 527
0.0040
VAL 528
0.0021
LEU 529
0.0040
LEU 530
0.0056
GLN 531
0.0052
SER 532
0.0058
PRO 533
0.0047
GLU 534
0.0054
SER 535
0.0041
ASP 536
0.0038
THR 537
0.0038
LEU 538
0.0037
GLY 539
0.0035
GLY 540
0.0015
PHE 541
0.0023
GLY 542
0.0023
GLY 543
0.0021
PRO 544
0.0009
GLN 545
0.0010
CYS 546
0.0025
ASN 547
0.0034
LEU 548
0.0044
GLY 549
0.0070
SER 550
0.0037
MET 551
0.0059
PHE 552
0.0132
GLY 553
0.0089
LYS 554
0.0052
SER 555
0.0062
SER 556
0.0142
SER 557
0.0165
SER 558
0.0127
SER 559
0.0121
PHE 560
0.0110
ILE 561
0.0088
ALA 562
0.0056
LYS 563
0.0031
LEU 564
0.0071
THR 565
0.0041
ALA 566
0.0081
VAL 567
0.0128
VAL 568
0.0074
ALA 569
0.0059
ALA 570
0.0090
ALA 571
0.0098
PHE 572
0.0040
ILE 573
0.0042
VAL 574
0.0047
ASN 575
0.0043
THR 576
0.0046
ILE 577
0.0042
LEU 578
0.0042
LEU 579
0.0051
VAL 580
0.0057
GLY 581
0.0066
THR 582
0.0058
ASN 583
0.0059
ALA 584
0.0047
ARG 585
0.0054
ARG 586
0.0050
VAL 587
0.0055
ARG 588
0.0023
GLU 589
0.0023
VAL 590
0.0022
SER 591
0.0013
VAL 592
0.0043
VAL 593
0.0033
SER 594
0.0054
LYS 595
0.0061
THR 596
0.0052
GLU 597
0.0019
ALA 598
0.0041
VAL 599
0.0067
SER 600
0.0051
GLY 601
0.0067
GLN 602
0.0076
GLU 603
0.0056
SER 604
0.0055
ASN 605
0.0084
GLY 606
0.0130
SER 607
0.0097
GLU 608
0.0063
VAL 609
0.0046
PRO 610
0.0055
PHE 611
0.0060
GLU 612
0.0050
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.