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 = 0.0559
MET 1
0.0065
ASN 2
0.0103
VAL 3
0.0109
GLY 4
0.0067
ALA 5
0.0048
ARG 6
0.0086
GLY 7
0.0078
ASN 8
0.0040
ALA 9
0.0051
GLY 10
0.0054
LEU 11
0.0058
PHE 12
0.0091
TRP 13
0.0086
ARG 14
0.0092
PHE 15
0.0097
GLY 16
0.0123
PHE 17
0.0071
THR 18
0.0058
LEU 19
0.0066
LEU 20
0.0092
ALA 21
0.0050
LEU 22
0.0047
ILE 23
0.0049
VAL 24
0.0055
TYR 25
0.0032
ARG 26
0.0039
LEU 27
0.0038
GLY 28
0.0031
THR 29
0.0025
TYR 30
0.0028
ILE 31
0.0021
PRO 32
0.0027
ILE 33
0.0031
PRO 34
0.0031
GLY 35
0.0030
VAL 36
0.0027
ASN 37
0.0006
PRO 38
0.0013
SER 39
0.0025
VAL 40
0.0034
VAL 41
0.0042
GLU 42
0.0062
ASP 43
0.0082
ILE 44
0.0092
ILE 45
0.0104
SER 46
0.0165
SER 47
0.0165
HSD 48
0.0177
ALA 49
0.0108
THR 50
0.0107
GLY 51
0.0127
VAL 52
0.0105
LEU 53
0.0063
GLY 54
0.0066
ILE 55
0.0065
PHE 56
0.0065
ASN 57
0.0017
VAL 58
0.0017
PHE 59
0.0019
SER 60
0.0022
GLY 61
0.0007
GLY 62
0.0015
ALA 63
0.0008
LEU 64
0.0018
GLY 65
0.0027
ARG 66
0.0021
MET 67
0.0021
THR 68
0.0026
ILE 69
0.0006
PHE 70
0.0006
ALA 71
0.0009
LEU 72
0.0009
ASN 73
0.0013
VAL 74
0.0007
MET 75
0.0006
PRO 76
0.0011
TYR 77
0.0034
ILE 78
0.0027
VAL 79
0.0040
SER 80
0.0047
SER 81
0.0077
ILE 82
0.0067
ILE 83
0.0079
VAL 84
0.0085
GLN 85
0.0122
LEU 86
0.0111
LEU 87
0.0113
SER 88
0.0121
VAL 89
0.0155
ALA 90
0.0135
ILE 91
0.0142
PRO 92
0.0155
THR 93
0.0157
LEU 94
0.0162
ASN 95
0.0177
GLU 96
0.0179
MET 97
0.0168
ARG 98
0.0167
GLN 99
0.0170
ASP 100
0.0176
GLY 101
0.0125
GLU 102
0.0118
LEU 103
0.0169
GLY 104
0.0150
ARG 105
0.0118
MET 106
0.0130
LYS 107
0.0148
MET 108
0.0145
SER 109
0.0092
THR 110
0.0089
TYR 111
0.0083
THR 112
0.0084
ARG 113
0.0044
TYR 114
0.0044
LEU 115
0.0054
SER 116
0.0051
VAL 117
0.0031
ALA 118
0.0038
PHE 119
0.0043
CYS 120
0.0040
ILE 121
0.0059
ALA 122
0.0061
GLN 123
0.0056
GLY 124
0.0053
LEU 125
0.0070
VAL 126
0.0069
ILE 127
0.0062
LEU 128
0.0052
LEU 129
0.0068
GLY 130
0.0070
LEU 131
0.0068
GLU 132
0.0049
ARG 133
0.0058
MET 134
0.0073
ASN 135
0.0066
SER 136
0.0040
ASP 137
0.0035
GLU 138
0.0062
VAL 139
0.0081
MET 140
0.0052
VAL 141
0.0016
VAL 142
0.0018
ILE 143
0.0030
ASN 144
0.0032
PRO 145
0.0049
GLY 146
0.0069
ILE 147
0.0083
MET 148
0.0082
PHE 149
0.0060
ARG 150
0.0065
VAL 151
0.0072
VAL 152
0.0065
GLY 153
0.0051
ILE 154
0.0055
SER 155
0.0051
SER 156
0.0037
LEU 157
0.0025
LEU 158
0.0025
ALA 159
0.0023
GLY 160
0.0012
THR 161
0.0018
MET 162
0.0023
PHE 163
0.0031
LEU 164
0.0029
LEU 165
0.0043
TRP 166
0.0049
LEU 167
0.0056
GLY 168
0.0053
GLU 169
0.0079
ARG 170
0.0081
ILE 171
0.0095
ASN 172
0.0086
ALA 173
0.0113
LYS 174
0.0104
GLY 175
0.0119
ILE 176
0.0127
GLY 177
0.0157
ASN 178
0.0115
GLY 179
0.0098
ILE 180
0.0080
SER 181
0.0050
LEU 182
0.0051
ILE 183
0.0042
ILE 184
0.0041
PHE 185
0.0051
VAL 186
0.0049
GLY 187
0.0044
ILE 188
0.0035
ILE 189
0.0048
SER 190
0.0048
GLU 191
0.0051
LEU 192
0.0023
PRO 193
0.0062
SER 194
0.0080
SER 195
0.0101
ILE 196
0.0090
SER 197
0.0166
SER 198
0.0135
VAL 199
0.0136
PHE 200
0.0139
LEU 201
0.0106
LEU 202
0.0093
GLY 203
0.0187
LYS 204
0.0189
ASN 205
0.0121
GLY 206
0.0144
GLU 207
0.0073
VAL 208
0.0154
SER 209
0.0113
GLY 210
0.0112
LEU 211
0.0097
VAL 212
0.0097
VAL 213
0.0089
LEU 214
0.0083
SER 215
0.0067
MET 216
0.0069
LEU 217
0.0038
LEU 218
0.0019
ALA 219
0.0018
PHE 220
0.0034
PHE 221
0.0065
ALA 222
0.0056
LEU 223
0.0044
PHE 224
0.0058
LEU 225
0.0080
LEU 226
0.0060
ILE 227
0.0048
ILE 228
0.0058
PHE 229
0.0061
PHE 230
0.0041
GLU 231
0.0033
ARG 232
0.0035
SER 233
0.0032
TYR 234
0.0028
ARG 235
0.0026
LYS 236
0.0024
VAL 237
0.0013
PHE 238
0.0016
VAL 239
0.0015
GLN 240
0.0018
TYR 241
0.0028
PRO 242
0.0025
LYS 243
0.0031
ARG 244
0.0033
GLN 245
0.0041
THR 246
0.0038
GLY 247
0.0028
GLY 248
0.0031
ARG 249
0.0025
PHE 250
0.0032
TYR 251
0.0033
ASN 252
0.0034
SER 253
0.0037
ASP 254
0.0028
SER 255
0.0016
SER 256
0.0013
TYR 257
0.0021
ILE 258
0.0019
PRO 259
0.0022
LEU 260
0.0021
LYS 261
0.0018
ILE 262
0.0019
ASN 263
0.0028
THR 264
0.0035
ALA 265
0.0044
GLY 266
0.0045
VAL 267
0.0047
ILE 268
0.0047
PRO 269
0.0033
PRO 270
0.0037
ILE 271
0.0032
PHE 272
0.0027
ALA 273
0.0041
ASN 274
0.0042
ALA 275
0.0036
LEU 276
0.0030
LEU 277
0.0059
LEU 278
0.0061
SER 279
0.0060
SER 280
0.0056
ILE 281
0.0084
SER 282
0.0079
LEU 283
0.0073
VAL 284
0.0075
ARG 285
0.0087
PHE 286
0.0079
HSD 287
0.0078
SER 288
0.0086
GLY 289
0.0129
SER 290
0.0129
GLU 291
0.0143
TRP 292
0.0078
ALA 293
0.0079
ASP 294
0.0112
VAL 295
0.0111
LEU 296
0.0100
LEU 297
0.0097
ARG 298
0.0108
TYR 299
0.0100
LEU 300
0.0107
SER 301
0.0096
SER 302
0.0087
GLU 303
0.0079
GLY 304
0.0085
ILE 305
0.0065
LEU 306
0.0071
TYR 307
0.0070
VAL 308
0.0060
SER 309
0.0057
VAL 310
0.0064
TYR 311
0.0055
ILE 312
0.0045
ALA 313
0.0040
LEU 314
0.0046
ILE 315
0.0039
MET 316
0.0033
PHE 317
0.0031
PHE 318
0.0037
THR 319
0.0030
PHE 320
0.0028
PHE 321
0.0035
TYR 322
0.0038
THR 323
0.0033
SER 324
0.0035
LEU 325
0.0038
VAL 326
0.0033
PHE 327
0.0028
ASP 328
0.0024
THR 329
0.0018
LYS 330
0.0020
GLU 331
0.0014
THR 332
0.0008
SER 333
0.0017
GLU 334
0.0020
MET 335
0.0017
LEU 336
0.0014
LYS 337
0.0019
LYS 338
0.0021
ASN 339
0.0020
GLY 340
0.0018
GLY 341
0.0014
PHE 342
0.0007
VAL 343
0.0010
PRO 344
0.0015
GLY 345
0.0025
LYS 346
0.0017
ARG 347
0.0014
PRO 348
0.0014
GLY 349
0.0014
LYS 350
0.0025
ALA 351
0.0024
THR 352
0.0018
LYS 353
0.0017
GLU 354
0.0027
TYR 355
0.0031
PHE 356
0.0025
ASP 357
0.0023
GLN 358
0.0033
VAL 359
0.0031
ILE 360
0.0020
GLY 361
0.0031
ARG 362
0.0029
ILE 363
0.0021
THR 364
0.0020
VAL 365
0.0032
LEU 366
0.0020
GLY 367
0.0010
ALA 368
0.0017
ILE 369
0.0023
TYR 370
0.0014
LEU 371
0.0015
SER 372
0.0017
VAL 373
0.0015
VAL 374
0.0010
CYS 375
0.0022
VAL 376
0.0022
VAL 377
0.0028
PRO 378
0.0031
GLU 379
0.0030
ILE 380
0.0032
VAL 381
0.0045
ARG 382
0.0043
HSD 383
0.0038
TYR 384
0.0044
CYS 385
0.0062
ALA 386
0.0062
VAL 387
0.0067
SER 388
0.0071
PHE 389
0.0036
THR 390
0.0038
LEU 391
0.0041
GLY 392
0.0037
GLY 393
0.0023
THR 394
0.0032
SER 395
0.0036
PHE 396
0.0026
LEU 397
0.0038
ILE 398
0.0050
ILE 399
0.0054
VAL 400
0.0046
ASN 401
0.0056
VAL 402
0.0072
ILE 403
0.0072
ASN 404
0.0060
ASP 405
0.0086
THR 406
0.0093
PHE 407
0.0067
SER 408
0.0056
GLN 409
0.0134
VAL 410
0.0077
GLN 411
0.0062
THR 412
0.0124
GLN 413
0.0123
VAL 414
0.0108
TYR 415
0.0136
SER 416
0.0161
GLY 417
0.0167
ARG 418
0.0143
TYR 419
0.0084
SER 420
0.0063
ALA 421
0.0086
LEU 422
0.0076
MET 423
0.0106
LYS 424
0.0096
LYS 425
0.0045
SER 426
0.0060
GLU 427
0.0064
LEU 428
0.0040
TRP 429
0.0039
LYS 430
0.0061
LYS 431
0.0076
VAL 432
0.0043
LYS 433
0.0094
MET 434
0.0172
PHE 435
0.0093
LEU 436
0.0091
ALA 437
0.0049
MET 438
0.0069
ILE 439
0.0063
GLY 440
0.0059
SER 441
0.0214
PHE 442
0.0153
ALA 443
0.0038
ARG 444
0.0152
PHE 445
0.0112
LEU 446
0.0070
CYS 447
0.0032
ASP 448
0.0059
VAL 449
0.0037
LYS 450
0.0026
GLN 451
0.0019
GLU 452
0.0021
ALA 453
0.0027
LEU 454
0.0032
GLN 455
0.0029
VAL 456
0.0030
SER 457
0.0059
TRP 458
0.0066
ALA 459
0.0077
SER 460
0.0095
ARG 461
0.0145
LYS 462
0.0150
GLU 463
0.0093
VAL 464
0.0095
SER 465
0.0105
VAL 466
0.0101
PHE 467
0.0079
LEU 468
0.0095
LEU 469
0.0095
ILE 470
0.0092
VAL 471
0.0083
LEU 472
0.0098
LEU 473
0.0095
THR 474
0.0093
VAL 475
0.0080
VAL 476
0.0091
VAL 477
0.0082
SER 478
0.0074
SER 479
0.0051
ILE 480
0.0063
LEU 481
0.0060
PHE 482
0.0053
SER 483
0.0045
CYS 484
0.0058
VAL 485
0.0053
ASP 486
0.0052
PHE 487
0.0049
VAL 488
0.0047
PHE 489
0.0046
LEU 490
0.0054
ARG 491
0.0052
LEU 492
0.0046
VAL 493
0.0060
LYS 494
0.0074
ILE 495
0.0084
ALA 496
0.0074
LEU 497
0.0070
GLY 498
0.0065
VAL 499
0.0085
VAL 500
0.0091
TYR 501
0.0101
ALA 502
0.0109
ALA 503
0.0092
MET 504
0.0080
SER 505
0.0055
PHE 506
0.0104
VAL 507
0.0076
SER 508
0.0080
CYS 509
0.0088
LEU 510
0.0065
MET 511
0.0007
PHE 512
0.0071
LEU 513
0.0064
THR 514
0.0054
ALA 515
0.0044
ALA 516
0.0047
GLN 517
0.0041
VAL 518
0.0039
PHE 519
0.0041
LEU 520
0.0030
ALA 521
0.0022
PHE 522
0.0030
LEU 523
0.0045
LEU 524
0.0035
VAL 525
0.0031
LEU 526
0.0045
LEU 527
0.0057
VAL 528
0.0047
LEU 529
0.0046
LEU 530
0.0059
GLN 531
0.0068
SER 532
0.0058
PRO 533
0.0078
GLU 534
0.0071
SER 535
0.0089
ASP 536
0.0100
THR 537
0.0534
LEU 538
0.0466
GLY 539
0.0356
GLY 540
0.0507
PHE 541
0.0425
GLY 542
0.0336
GLY 543
0.0263
PRO 544
0.0130
GLN 545
0.0147
CYS 546
0.0109
ASN 547
0.0091
LEU 548
0.0069
GLY 549
0.0090
SER 550
0.0135
MET 551
0.0144
PHE 552
0.0095
GLY 553
0.0107
LYS 554
0.0151
SER 555
0.0208
SER 556
0.0300
SER 557
0.0215
SER 558
0.0156
SER 559
0.0153
PHE 560
0.0124
ILE 561
0.0100
ALA 562
0.0098
LYS 563
0.0096
LEU 564
0.0071
THR 565
0.0061
ALA 566
0.0060
VAL 567
0.0056
VAL 568
0.0056
ALA 569
0.0039
ALA 570
0.0042
ALA 571
0.0027
PHE 572
0.0009
ILE 573
0.0011
VAL 574
0.0017
ASN 575
0.0028
THR 576
0.0030
ILE 577
0.0029
LEU 578
0.0042
LEU 579
0.0050
VAL 580
0.0046
GLY 581
0.0044
THR 582
0.0057
ASN 583
0.0058
ALA 584
0.0050
ARG 585
0.0030
ARG 586
0.0018
VAL 587
0.0010
ARG 588
0.0012
GLU 589
0.0028
VAL 590
0.0021
SER 591
0.0019
VAL 592
0.0023
VAL 593
0.0027
SER 594
0.0027
LYS 595
0.0033
THR 596
0.0027
GLU 597
0.0031
ALA 598
0.0034
VAL 599
0.0044
SER 600
0.0047
GLY 601
0.0083
GLN 602
0.0058
GLU 603
0.0063
SER 604
0.0088
ASN 605
0.0266
GLY 606
0.0418
SER 607
0.0345
GLU 608
0.0559
VAL 609
0.0263
PRO 610
0.0196
PHE 611
0.0087
GLU 612
0.0182
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.