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 = 0.0403
MET 1
0.0254
ASN 2
0.0170
VAL 3
0.0285
GLY 4
0.0307
ALA 5
0.0107
ARG 6
0.0318
GLY 7
0.0403
ASN 8
0.0222
ALA 9
0.0035
GLY 10
0.0082
LEU 11
0.0094
PHE 12
0.0142
TRP 13
0.0132
ARG 14
0.0093
PHE 15
0.0152
GLY 16
0.0189
PHE 17
0.0125
THR 18
0.0100
LEU 19
0.0138
LEU 20
0.0152
ALA 21
0.0068
LEU 22
0.0048
ILE 23
0.0066
VAL 24
0.0071
TYR 25
0.0040
ARG 26
0.0035
LEU 27
0.0048
GLY 28
0.0053
THR 29
0.0055
TYR 30
0.0052
ILE 31
0.0063
PRO 32
0.0070
ILE 33
0.0060
PRO 34
0.0058
GLY 35
0.0055
VAL 36
0.0055
ASN 37
0.0052
PRO 38
0.0049
SER 39
0.0036
VAL 40
0.0046
VAL 41
0.0063
GLU 42
0.0063
ASP 43
0.0064
ILE 44
0.0072
ILE 45
0.0072
SER 46
0.0067
SER 47
0.0072
HSD 48
0.0077
ALA 49
0.0054
THR 50
0.0050
GLY 51
0.0045
VAL 52
0.0044
LEU 53
0.0049
GLY 54
0.0043
ILE 55
0.0032
PHE 56
0.0038
ASN 57
0.0034
VAL 58
0.0024
PHE 59
0.0023
SER 60
0.0034
GLY 61
0.0037
GLY 62
0.0042
ALA 63
0.0049
LEU 64
0.0054
GLY 65
0.0062
ARG 66
0.0058
MET 67
0.0065
THR 68
0.0065
ILE 69
0.0050
PHE 70
0.0049
ALA 71
0.0049
LEU 72
0.0048
ASN 73
0.0022
VAL 74
0.0014
MET 75
0.0013
PRO 76
0.0014
TYR 77
0.0023
ILE 78
0.0029
VAL 79
0.0030
SER 80
0.0029
SER 81
0.0055
ILE 82
0.0063
ILE 83
0.0058
VAL 84
0.0055
GLN 85
0.0073
LEU 86
0.0084
LEU 87
0.0066
SER 88
0.0052
VAL 89
0.0085
ALA 90
0.0120
ILE 91
0.0099
PRO 92
0.0076
THR 93
0.0110
LEU 94
0.0055
ASN 95
0.0035
GLU 96
0.0088
MET 97
0.0078
ARG 98
0.0062
GLN 99
0.0096
ASP 100
0.0141
GLY 101
0.0149
GLU 102
0.0132
LEU 103
0.0105
GLY 104
0.0089
ARG 105
0.0075
MET 106
0.0078
LYS 107
0.0049
MET 108
0.0035
SER 109
0.0044
THR 110
0.0034
TYR 111
0.0023
THR 112
0.0032
ARG 113
0.0022
TYR 114
0.0017
LEU 115
0.0016
SER 116
0.0022
VAL 117
0.0011
ALA 118
0.0013
PHE 119
0.0020
CYS 120
0.0019
ILE 121
0.0032
ALA 122
0.0034
GLN 123
0.0039
GLY 124
0.0044
LEU 125
0.0051
VAL 126
0.0051
ILE 127
0.0054
LEU 128
0.0053
LEU 129
0.0062
GLY 130
0.0065
LEU 131
0.0061
GLU 132
0.0051
ARG 133
0.0073
MET 134
0.0066
ASN 135
0.0057
SER 136
0.0055
ASP 137
0.0112
GLU 138
0.0100
VAL 139
0.0049
MET 140
0.0026
VAL 141
0.0044
VAL 142
0.0055
ILE 143
0.0053
ASN 144
0.0067
PRO 145
0.0058
GLY 146
0.0039
ILE 147
0.0040
MET 148
0.0046
PHE 149
0.0036
ARG 150
0.0035
VAL 151
0.0031
VAL 152
0.0032
GLY 153
0.0036
ILE 154
0.0029
SER 155
0.0027
SER 156
0.0031
LEU 157
0.0035
LEU 158
0.0020
ALA 159
0.0031
GLY 160
0.0038
THR 161
0.0015
MET 162
0.0012
PHE 163
0.0018
LEU 164
0.0021
LEU 165
0.0013
TRP 166
0.0016
LEU 167
0.0015
GLY 168
0.0010
GLU 169
0.0032
ARG 170
0.0049
ILE 171
0.0039
ASN 172
0.0016
ALA 173
0.0056
LYS 174
0.0056
GLY 175
0.0060
ILE 176
0.0082
GLY 177
0.0064
ASN 178
0.0046
GLY 179
0.0036
ILE 180
0.0022
SER 181
0.0026
LEU 182
0.0033
ILE 183
0.0026
ILE 184
0.0016
PHE 185
0.0022
VAL 186
0.0026
GLY 187
0.0022
ILE 188
0.0017
ILE 189
0.0027
SER 190
0.0029
GLU 191
0.0022
LEU 192
0.0021
PRO 193
0.0044
SER 194
0.0044
SER 195
0.0043
ILE 196
0.0044
SER 197
0.0048
SER 198
0.0046
VAL 199
0.0042
PHE 200
0.0035
LEU 201
0.0021
LEU 202
0.0029
GLY 203
0.0014
LYS 204
0.0026
ASN 205
0.0058
GLY 206
0.0047
GLU 207
0.0048
VAL 208
0.0021
SER 209
0.0034
GLY 210
0.0033
LEU 211
0.0055
VAL 212
0.0053
VAL 213
0.0038
LEU 214
0.0039
SER 215
0.0043
MET 216
0.0043
LEU 217
0.0036
LEU 218
0.0034
ALA 219
0.0029
PHE 220
0.0032
PHE 221
0.0022
ALA 222
0.0022
LEU 223
0.0022
PHE 224
0.0026
LEU 225
0.0029
LEU 226
0.0029
ILE 227
0.0033
ILE 228
0.0043
PHE 229
0.0044
PHE 230
0.0050
GLU 231
0.0055
ARG 232
0.0062
SER 233
0.0105
TYR 234
0.0107
ARG 235
0.0112
LYS 236
0.0142
VAL 237
0.0082
PHE 238
0.0050
VAL 239
0.0023
GLN 240
0.0035
TYR 241
0.0065
PRO 242
0.0069
LYS 243
0.0134
ARG 244
0.0212
GLN 245
0.0053
THR 246
0.0062
GLY 247
0.0177
GLY 248
0.0150
ARG 249
0.0104
PHE 250
0.0088
TYR 251
0.0103
ASN 252
0.0220
SER 253
0.0160
ASP 254
0.0169
SER 255
0.0112
SER 256
0.0088
TYR 257
0.0100
ILE 258
0.0098
PRO 259
0.0124
LEU 260
0.0108
LYS 261
0.0053
ILE 262
0.0040
ASN 263
0.0027
THR 264
0.0036
ALA 265
0.0035
GLY 266
0.0025
VAL 267
0.0014
ILE 268
0.0027
PRO 269
0.0020
PRO 270
0.0012
ILE 271
0.0009
PHE 272
0.0018
ALA 273
0.0014
ASN 274
0.0009
ALA 275
0.0008
LEU 276
0.0009
LEU 277
0.0014
LEU 278
0.0026
SER 279
0.0028
SER 280
0.0021
ILE 281
0.0040
SER 282
0.0043
LEU 283
0.0042
VAL 284
0.0035
ARG 285
0.0025
PHE 286
0.0032
HSD 287
0.0035
SER 288
0.0016
GLY 289
0.0094
SER 290
0.0082
GLU 291
0.0058
TRP 292
0.0042
ALA 293
0.0021
ASP 294
0.0036
VAL 295
0.0055
LEU 296
0.0059
LEU 297
0.0044
ARG 298
0.0060
TYR 299
0.0063
LEU 300
0.0047
SER 301
0.0041
SER 302
0.0033
GLU 303
0.0027
GLY 304
0.0022
ILE 305
0.0033
LEU 306
0.0024
TYR 307
0.0021
VAL 308
0.0038
SER 309
0.0045
VAL 310
0.0036
TYR 311
0.0032
ILE 312
0.0046
ALA 313
0.0054
LEU 314
0.0040
ILE 315
0.0030
MET 316
0.0043
PHE 317
0.0053
PHE 318
0.0041
THR 319
0.0028
PHE 320
0.0047
PHE 321
0.0070
TYR 322
0.0070
THR 323
0.0065
SER 324
0.0074
LEU 325
0.0093
VAL 326
0.0092
PHE 327
0.0079
ASP 328
0.0085
THR 329
0.0062
LYS 330
0.0066
GLU 331
0.0078
THR 332
0.0067
SER 333
0.0041
GLU 334
0.0044
MET 335
0.0042
LEU 336
0.0029
LYS 337
0.0026
LYS 338
0.0040
ASN 339
0.0044
GLY 340
0.0050
GLY 341
0.0019
PHE 342
0.0013
VAL 343
0.0035
PRO 344
0.0047
GLY 345
0.0056
LYS 346
0.0045
ARG 347
0.0044
PRO 348
0.0026
GLY 349
0.0045
LYS 350
0.0042
ALA 351
0.0041
THR 352
0.0043
LYS 353
0.0047
GLU 354
0.0033
TYR 355
0.0033
PHE 356
0.0045
ASP 357
0.0035
GLN 358
0.0021
VAL 359
0.0037
ILE 360
0.0035
GLY 361
0.0027
ARG 362
0.0038
ILE 363
0.0040
THR 364
0.0022
VAL 365
0.0034
LEU 366
0.0042
GLY 367
0.0027
ALA 368
0.0029
ILE 369
0.0040
TYR 370
0.0035
LEU 371
0.0029
SER 372
0.0040
VAL 373
0.0033
VAL 374
0.0029
CYS 375
0.0028
VAL 376
0.0033
VAL 377
0.0023
PRO 378
0.0022
GLU 379
0.0021
ILE 380
0.0020
VAL 381
0.0010
ARG 382
0.0013
HSD 383
0.0014
TYR 384
0.0012
CYS 385
0.0024
ALA 386
0.0026
VAL 387
0.0029
SER 388
0.0030
PHE 389
0.0021
THR 390
0.0020
LEU 391
0.0019
GLY 392
0.0015
GLY 393
0.0013
THR 394
0.0013
SER 395
0.0016
PHE 396
0.0016
LEU 397
0.0018
ILE 398
0.0018
ILE 399
0.0015
VAL 400
0.0017
ASN 401
0.0023
VAL 402
0.0024
ILE 403
0.0022
ASN 404
0.0023
ASP 405
0.0053
THR 406
0.0062
PHE 407
0.0063
SER 408
0.0067
GLN 409
0.0110
VAL 410
0.0115
GLN 411
0.0108
THR 412
0.0120
GLN 413
0.0121
VAL 414
0.0097
TYR 415
0.0037
SER 416
0.0085
GLY 417
0.0112
ARG 418
0.0143
TYR 419
0.0118
SER 420
0.0041
ALA 421
0.0096
LEU 422
0.0159
MET 423
0.0145
LYS 424
0.0067
LYS 425
0.0082
SER 426
0.0085
GLU 427
0.0102
LEU 428
0.0087
TRP 429
0.0109
LYS 430
0.0043
LYS 431
0.0126
VAL 432
0.0150
LYS 433
0.0141
MET 434
0.0220
PHE 435
0.0177
LEU 436
0.0164
ALA 437
0.0214
MET 438
0.0127
ILE 439
0.0126
GLY 440
0.0095
SER 441
0.0099
PHE 442
0.0042
ALA 443
0.0061
ARG 444
0.0061
PHE 445
0.0047
LEU 446
0.0031
CYS 447
0.0061
ASP 448
0.0067
VAL 449
0.0044
LYS 450
0.0114
GLN 451
0.0111
GLU 452
0.0088
ALA 453
0.0109
LEU 454
0.0149
GLN 455
0.0143
VAL 456
0.0135
SER 457
0.0153
TRP 458
0.0115
ALA 459
0.0108
SER 460
0.0099
ARG 461
0.0082
LYS 462
0.0164
GLU 463
0.0149
VAL 464
0.0085
SER 465
0.0112
VAL 466
0.0094
PHE 467
0.0076
LEU 468
0.0056
LEU 469
0.0070
ILE 470
0.0041
VAL 471
0.0031
LEU 472
0.0024
LEU 473
0.0034
THR 474
0.0040
VAL 475
0.0033
VAL 476
0.0047
VAL 477
0.0055
SER 478
0.0064
SER 479
0.0055
ILE 480
0.0067
LEU 481
0.0072
PHE 482
0.0065
SER 483
0.0066
CYS 484
0.0080
VAL 485
0.0075
ASP 486
0.0066
PHE 487
0.0096
VAL 488
0.0106
PHE 489
0.0079
LEU 490
0.0060
ARG 491
0.0103
LEU 492
0.0111
VAL 493
0.0081
LYS 494
0.0064
ILE 495
0.0108
ALA 496
0.0107
LEU 497
0.0088
GLY 498
0.0081
VAL 499
0.0046
VAL 500
0.0049
TYR 501
0.0049
ALA 502
0.0082
ALA 503
0.0144
MET 504
0.0220
SER 505
0.0226
PHE 506
0.0086
VAL 507
0.0052
SER 508
0.0145
CYS 509
0.0130
LEU 510
0.0080
MET 511
0.0164
PHE 512
0.0136
LEU 513
0.0090
THR 514
0.0075
ALA 515
0.0123
ALA 516
0.0103
GLN 517
0.0065
VAL 518
0.0059
PHE 519
0.0091
LEU 520
0.0091
ALA 521
0.0059
PHE 522
0.0069
LEU 523
0.0081
LEU 524
0.0055
VAL 525
0.0039
LEU 526
0.0061
LEU 527
0.0050
VAL 528
0.0018
LEU 529
0.0040
LEU 530
0.0057
GLN 531
0.0047
SER 532
0.0060
PRO 533
0.0060
GLU 534
0.0082
SER 535
0.0077
ASP 536
0.0068
THR 537
0.0065
LEU 538
0.0068
GLY 539
0.0079
GLY 540
0.0039
PHE 541
0.0032
GLY 542
0.0041
GLY 543
0.0055
PRO 544
0.0089
GLN 545
0.0084
CYS 546
0.0116
ASN 547
0.0132
LEU 548
0.0164
GLY 549
0.0087
SER 550
0.0150
MET 551
0.0226
PHE 552
0.0140
GLY 553
0.0092
LYS 554
0.0136
SER 555
0.0249
SER 556
0.0192
SER 557
0.0219
SER 558
0.0157
SER 559
0.0113
PHE 560
0.0027
ILE 561
0.0043
ALA 562
0.0040
LYS 563
0.0075
LEU 564
0.0089
THR 565
0.0059
ALA 566
0.0096
VAL 567
0.0140
VAL 568
0.0100
ALA 569
0.0080
ALA 570
0.0112
ALA 571
0.0120
PHE 572
0.0064
ILE 573
0.0071
VAL 574
0.0087
ASN 575
0.0072
THR 576
0.0051
ILE 577
0.0063
LEU 578
0.0058
LEU 579
0.0043
VAL 580
0.0078
GLY 581
0.0079
THR 582
0.0079
ASN 583
0.0079
ALA 584
0.0080
ARG 585
0.0115
ARG 586
0.0125
VAL 587
0.0091
ARG 588
0.0157
GLU 589
0.0169
VAL 590
0.0186
SER 591
0.0178
VAL 592
0.0206
VAL 593
0.0172
SER 594
0.0191
LYS 595
0.0233
THR 596
0.0193
GLU 597
0.0194
ALA 598
0.0188
VAL 599
0.0188
SER 600
0.0148
GLY 601
0.0184
GLN 602
0.0086
GLU 603
0.0113
SER 604
0.0091
ASN 605
0.0051
GLY 606
0.0196
SER 607
0.0296
GLU 608
0.0239
VAL 609
0.0132
PRO 610
0.0181
PHE 611
0.0230
GLU 612
0.0230
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.