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 = 0.0458
MET 1
0.0286
ASN 2
0.0156
VAL 3
0.0058
GLY 4
0.0188
ALA 5
0.0129
ARG 6
0.0189
GLY 7
0.0208
ASN 8
0.0278
ALA 9
0.0276
GLY 10
0.0219
LEU 11
0.0212
PHE 12
0.0268
TRP 13
0.0203
ARG 14
0.0154
PHE 15
0.0162
GLY 16
0.0172
PHE 17
0.0110
THR 18
0.0081
LEU 19
0.0077
LEU 20
0.0082
ALA 21
0.0046
LEU 22
0.0026
ILE 23
0.0029
VAL 24
0.0044
TYR 25
0.0021
ARG 26
0.0021
LEU 27
0.0033
GLY 28
0.0030
THR 29
0.0019
TYR 30
0.0021
ILE 31
0.0025
PRO 32
0.0026
ILE 33
0.0042
PRO 34
0.0057
GLY 35
0.0068
VAL 36
0.0058
ASN 37
0.0054
PRO 38
0.0036
SER 39
0.0044
VAL 40
0.0071
VAL 41
0.0066
GLU 42
0.0067
ASP 43
0.0086
ILE 44
0.0097
ILE 45
0.0071
SER 46
0.0083
SER 47
0.0097
HSD 48
0.0078
ALA 49
0.0040
THR 50
0.0025
GLY 51
0.0022
VAL 52
0.0025
LEU 53
0.0019
GLY 54
0.0015
ILE 55
0.0011
PHE 56
0.0014
ASN 57
0.0013
VAL 58
0.0008
PHE 59
0.0009
SER 60
0.0010
GLY 61
0.0014
GLY 62
0.0015
ALA 63
0.0011
LEU 64
0.0012
GLY 65
0.0039
ARG 66
0.0025
MET 67
0.0029
THR 68
0.0021
ILE 69
0.0019
PHE 70
0.0018
ALA 71
0.0021
LEU 72
0.0023
ASN 73
0.0010
VAL 74
0.0008
MET 75
0.0010
PRO 76
0.0013
TYR 77
0.0026
ILE 78
0.0028
VAL 79
0.0034
SER 80
0.0035
SER 81
0.0047
ILE 82
0.0054
ILE 83
0.0062
VAL 84
0.0065
GLN 85
0.0081
LEU 86
0.0085
LEU 87
0.0104
SER 88
0.0115
VAL 89
0.0139
ALA 90
0.0150
ILE 91
0.0174
PRO 92
0.0204
THR 93
0.0194
LEU 94
0.0154
ASN 95
0.0166
GLU 96
0.0194
MET 97
0.0142
ARG 98
0.0130
GLN 99
0.0160
ASP 100
0.0164
GLY 101
0.0144
GLU 102
0.0118
LEU 103
0.0115
GLY 104
0.0121
ARG 105
0.0091
MET 106
0.0072
LYS 107
0.0083
MET 108
0.0078
SER 109
0.0049
THR 110
0.0049
TYR 111
0.0064
THR 112
0.0047
ARG 113
0.0028
TYR 114
0.0044
LEU 115
0.0046
SER 116
0.0028
VAL 117
0.0016
ALA 118
0.0023
PHE 119
0.0018
CYS 120
0.0010
ILE 121
0.0020
ALA 122
0.0029
GLN 123
0.0035
GLY 124
0.0034
LEU 125
0.0069
VAL 126
0.0080
ILE 127
0.0072
LEU 128
0.0076
LEU 129
0.0107
GLY 130
0.0111
LEU 131
0.0101
GLU 132
0.0120
ARG 133
0.0141
MET 134
0.0142
ASN 135
0.0148
SER 136
0.0178
ASP 137
0.0218
GLU 138
0.0198
VAL 139
0.0157
MET 140
0.0128
VAL 141
0.0092
VAL 142
0.0094
ILE 143
0.0096
ASN 144
0.0117
PRO 145
0.0130
GLY 146
0.0131
ILE 147
0.0121
MET 148
0.0112
PHE 149
0.0092
ARG 150
0.0091
VAL 151
0.0089
VAL 152
0.0076
GLY 153
0.0051
ILE 154
0.0052
SER 155
0.0050
SER 156
0.0041
LEU 157
0.0027
LEU 158
0.0021
ALA 159
0.0015
GLY 160
0.0020
THR 161
0.0018
MET 162
0.0020
PHE 163
0.0022
LEU 164
0.0019
LEU 165
0.0023
TRP 166
0.0031
LEU 167
0.0034
GLY 168
0.0027
GLU 169
0.0033
ARG 170
0.0052
ILE 171
0.0052
ASN 172
0.0043
ALA 173
0.0066
LYS 174
0.0093
GLY 175
0.0095
ILE 176
0.0097
GLY 177
0.0057
ASN 178
0.0037
GLY 179
0.0029
ILE 180
0.0014
SER 181
0.0016
LEU 182
0.0016
ILE 183
0.0007
ILE 184
0.0010
PHE 185
0.0019
VAL 186
0.0015
GLY 187
0.0020
ILE 188
0.0024
ILE 189
0.0039
SER 190
0.0036
GLU 191
0.0040
LEU 192
0.0047
PRO 193
0.0090
SER 194
0.0082
SER 195
0.0068
ILE 196
0.0086
SER 197
0.0144
SER 198
0.0120
VAL 199
0.0068
PHE 200
0.0099
LEU 201
0.0176
LEU 202
0.0149
GLY 203
0.0085
LYS 204
0.0136
ASN 205
0.0218
GLY 206
0.0190
GLU 207
0.0243
VAL 208
0.0172
SER 209
0.0167
GLY 210
0.0110
LEU 211
0.0192
VAL 212
0.0157
VAL 213
0.0076
LEU 214
0.0137
SER 215
0.0154
MET 216
0.0086
LEU 217
0.0090
LEU 218
0.0115
ALA 219
0.0083
PHE 220
0.0063
PHE 221
0.0054
ALA 222
0.0051
LEU 223
0.0046
PHE 224
0.0051
LEU 225
0.0053
LEU 226
0.0052
ILE 227
0.0051
ILE 228
0.0051
PHE 229
0.0062
PHE 230
0.0060
GLU 231
0.0052
ARG 232
0.0048
SER 233
0.0084
TYR 234
0.0080
ARG 235
0.0079
LYS 236
0.0076
VAL 237
0.0076
PHE 238
0.0072
VAL 239
0.0067
GLN 240
0.0096
TYR 241
0.0106
PRO 242
0.0101
LYS 243
0.0112
ARG 244
0.0120
GLN 245
0.0105
THR 246
0.0074
GLY 247
0.0170
GLY 248
0.0228
ARG 249
0.0163
PHE 250
0.0186
TYR 251
0.0152
ASN 252
0.0227
SER 253
0.0107
ASP 254
0.0111
SER 255
0.0099
SER 256
0.0109
TYR 257
0.0055
ILE 258
0.0057
PRO 259
0.0069
LEU 260
0.0084
LYS 261
0.0068
ILE 262
0.0069
ASN 263
0.0071
THR 264
0.0066
ALA 265
0.0060
GLY 266
0.0056
VAL 267
0.0053
ILE 268
0.0056
PRO 269
0.0054
PRO 270
0.0049
ILE 271
0.0048
PHE 272
0.0052
ALA 273
0.0041
ASN 274
0.0039
ALA 275
0.0041
LEU 276
0.0042
LEU 277
0.0029
LEU 278
0.0035
SER 279
0.0025
SER 280
0.0018
ILE 281
0.0033
SER 282
0.0093
LEU 283
0.0109
VAL 284
0.0081
ARG 285
0.0135
PHE 286
0.0199
HSD 287
0.0191
SER 288
0.0170
GLY 289
0.0226
SER 290
0.0181
GLU 291
0.0092
TRP 292
0.0114
ALA 293
0.0060
ASP 294
0.0052
VAL 295
0.0089
LEU 296
0.0082
LEU 297
0.0078
ARG 298
0.0153
TYR 299
0.0170
LEU 300
0.0116
SER 301
0.0115
SER 302
0.0122
GLU 303
0.0097
GLY 304
0.0119
ILE 305
0.0113
LEU 306
0.0115
TYR 307
0.0086
VAL 308
0.0071
SER 309
0.0067
VAL 310
0.0073
TYR 311
0.0057
ILE 312
0.0054
ALA 313
0.0056
LEU 314
0.0062
ILE 315
0.0061
MET 316
0.0063
PHE 317
0.0065
PHE 318
0.0071
THR 319
0.0073
PHE 320
0.0075
PHE 321
0.0073
TYR 322
0.0075
THR 323
0.0076
SER 324
0.0077
LEU 325
0.0079
VAL 326
0.0080
PHE 327
0.0081
ASP 328
0.0085
THR 329
0.0084
LYS 330
0.0086
GLU 331
0.0089
THR 332
0.0071
SER 333
0.0065
GLU 334
0.0095
MET 335
0.0100
LEU 336
0.0075
LYS 337
0.0115
LYS 338
0.0150
ASN 339
0.0136
GLY 340
0.0144
GLY 341
0.0099
PHE 342
0.0095
VAL 343
0.0092
PRO 344
0.0130
GLY 345
0.0174
LYS 346
0.0127
ARG 347
0.0132
PRO 348
0.0112
GLY 349
0.0099
LYS 350
0.0077
ALA 351
0.0069
THR 352
0.0062
LYS 353
0.0065
GLU 354
0.0068
TYR 355
0.0074
PHE 356
0.0080
ASP 357
0.0083
GLN 358
0.0087
VAL 359
0.0089
ILE 360
0.0094
GLY 361
0.0080
ARG 362
0.0084
ILE 363
0.0090
THR 364
0.0088
VAL 365
0.0086
LEU 366
0.0087
GLY 367
0.0088
ALA 368
0.0084
ILE 369
0.0067
TYR 370
0.0064
LEU 371
0.0064
SER 372
0.0063
VAL 373
0.0046
VAL 374
0.0045
CYS 375
0.0046
VAL 376
0.0040
VAL 377
0.0025
PRO 378
0.0023
GLU 379
0.0028
ILE 380
0.0023
VAL 381
0.0044
ARG 382
0.0046
HSD 383
0.0055
TYR 384
0.0065
CYS 385
0.0106
ALA 386
0.0117
VAL 387
0.0083
SER 388
0.0087
PHE 389
0.0029
THR 390
0.0037
LEU 391
0.0035
GLY 392
0.0029
GLY 393
0.0036
THR 394
0.0037
SER 395
0.0039
PHE 396
0.0040
LEU 397
0.0041
ILE 398
0.0041
ILE 399
0.0039
VAL 400
0.0039
ASN 401
0.0034
VAL 402
0.0027
ILE 403
0.0025
ASN 404
0.0028
ASP 405
0.0050
THR 406
0.0050
PHE 407
0.0068
SER 408
0.0081
GLN 409
0.0108
VAL 410
0.0133
GLN 411
0.0155
THR 412
0.0134
GLN 413
0.0126
VAL 414
0.0163
TYR 415
0.0150
SER 416
0.0099
GLY 417
0.0097
ARG 418
0.0092
TYR 419
0.0081
SER 420
0.0079
ALA 421
0.0074
LEU 422
0.0089
MET 423
0.0104
LYS 424
0.0103
LYS 425
0.0116
SER 426
0.0095
GLU 427
0.0066
LEU 428
0.0073
TRP 429
0.0052
LYS 430
0.0028
LYS 431
0.0065
VAL 432
0.0119
LYS 433
0.0146
MET 434
0.0089
PHE 435
0.0055
LEU 436
0.0077
ALA 437
0.0089
MET 438
0.0051
ILE 439
0.0055
GLY 440
0.0064
SER 441
0.0055
PHE 442
0.0065
ALA 443
0.0091
ARG 444
0.0090
PHE 445
0.0083
LEU 446
0.0103
CYS 447
0.0108
ASP 448
0.0098
VAL 449
0.0098
LYS 450
0.0111
GLN 451
0.0102
GLU 452
0.0096
ALA 453
0.0097
LEU 454
0.0099
GLN 455
0.0089
VAL 456
0.0092
SER 457
0.0077
TRP 458
0.0076
ALA 459
0.0072
SER 460
0.0074
ARG 461
0.0092
LYS 462
0.0082
GLU 463
0.0056
VAL 464
0.0064
SER 465
0.0058
VAL 466
0.0044
PHE 467
0.0038
LEU 468
0.0052
LEU 469
0.0046
ILE 470
0.0041
VAL 471
0.0042
LEU 472
0.0048
LEU 473
0.0041
THR 474
0.0044
VAL 475
0.0040
VAL 476
0.0039
VAL 477
0.0053
SER 478
0.0048
SER 479
0.0050
ILE 480
0.0051
LEU 481
0.0027
PHE 482
0.0028
SER 483
0.0050
CYS 484
0.0040
VAL 485
0.0045
ASP 486
0.0051
PHE 487
0.0085
VAL 488
0.0088
PHE 489
0.0068
LEU 490
0.0070
ARG 491
0.0099
LEU 492
0.0096
VAL 493
0.0058
LYS 494
0.0064
ILE 495
0.0091
ALA 496
0.0085
LEU 497
0.0050
GLY 498
0.0043
VAL 499
0.0027
VAL 500
0.0044
TYR 501
0.0048
ALA 502
0.0074
ALA 503
0.0094
MET 504
0.0458
SER 505
0.0409
PHE 506
0.0227
VAL 507
0.0147
SER 508
0.0107
CYS 509
0.0136
LEU 510
0.0065
MET 511
0.0055
PHE 512
0.0104
LEU 513
0.0101
THR 514
0.0094
ALA 515
0.0115
ALA 516
0.0086
GLN 517
0.0074
VAL 518
0.0082
PHE 519
0.0081
LEU 520
0.0037
ALA 521
0.0042
PHE 522
0.0050
LEU 523
0.0035
LEU 524
0.0030
VAL 525
0.0036
LEU 526
0.0046
LEU 527
0.0043
VAL 528
0.0040
LEU 529
0.0043
LEU 530
0.0052
GLN 531
0.0045
SER 532
0.0030
PRO 533
0.0022
GLU 534
0.0020
SER 535
0.0028
ASP 536
0.0059
THR 537
0.0049
LEU 538
0.0059
GLY 539
0.0066
GLY 540
0.0045
PHE 541
0.0041
GLY 542
0.0045
GLY 543
0.0053
PRO 544
0.0071
GLN 545
0.0058
CYS 546
0.0074
ASN 547
0.0074
LEU 548
0.0085
GLY 549
0.0048
SER 550
0.0077
MET 551
0.0097
PHE 552
0.0081
GLY 553
0.0088
LYS 554
0.0056
SER 555
0.0079
SER 556
0.0075
SER 557
0.0094
SER 558
0.0101
SER 559
0.0098
PHE 560
0.0106
ILE 561
0.0084
ALA 562
0.0070
LYS 563
0.0086
LEU 564
0.0055
THR 565
0.0043
ALA 566
0.0037
VAL 567
0.0034
VAL 568
0.0015
ALA 569
0.0013
ALA 570
0.0014
ALA 571
0.0024
PHE 572
0.0039
ILE 573
0.0031
VAL 574
0.0044
ASN 575
0.0055
THR 576
0.0055
ILE 577
0.0051
LEU 578
0.0064
LEU 579
0.0066
VAL 580
0.0060
GLY 581
0.0060
THR 582
0.0062
ASN 583
0.0061
ALA 584
0.0066
ARG 585
0.0066
ARG 586
0.0063
VAL 587
0.0077
ARG 588
0.0084
GLU 589
0.0092
VAL 590
0.0096
SER 591
0.0090
VAL 592
0.0099
VAL 593
0.0068
SER 594
0.0060
LYS 595
0.0060
THR 596
0.0058
GLU 597
0.0058
ALA 598
0.0073
VAL 599
0.0069
SER 600
0.0115
GLY 601
0.0116
GLN 602
0.0103
GLU 603
0.0104
SER 604
0.0100
ASN 605
0.0096
GLY 606
0.0074
SER 607
0.0090
GLU 608
0.0138
VAL 609
0.0079
PRO 610
0.0068
PHE 611
0.0023
GLU 612
0.0121
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.