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 = 0.0536
MET 1
0.0043
ASN 2
0.0030
VAL 3
0.0009
GLY 4
0.0024
ALA 5
0.0030
ARG 6
0.0039
GLY 7
0.0037
ASN 8
0.0054
ALA 9
0.0057
GLY 10
0.0047
LEU 11
0.0051
PHE 12
0.0062
TRP 13
0.0054
ARG 14
0.0049
PHE 15
0.0055
GLY 16
0.0056
PHE 17
0.0050
THR 18
0.0051
LEU 19
0.0054
LEU 20
0.0049
ALA 21
0.0048
LEU 22
0.0049
ILE 23
0.0048
VAL 24
0.0043
TYR 25
0.0045
ARG 26
0.0049
LEU 27
0.0041
GLY 28
0.0033
THR 29
0.0043
TYR 30
0.0042
ILE 31
0.0031
PRO 32
0.0020
ILE 33
0.0025
PRO 34
0.0033
GLY 35
0.0041
VAL 36
0.0035
ASN 37
0.0050
PRO 38
0.0052
SER 39
0.0067
VAL 40
0.0059
VAL 41
0.0040
GLU 42
0.0053
ASP 43
0.0056
ILE 44
0.0039
ILE 45
0.0042
SER 46
0.0052
SER 47
0.0044
HSD 48
0.0041
ALA 49
0.0062
THR 50
0.0062
GLY 51
0.0054
VAL 52
0.0048
LEU 53
0.0049
GLY 54
0.0050
ILE 55
0.0054
PHE 56
0.0054
ASN 57
0.0060
VAL 58
0.0063
PHE 59
0.0062
SER 60
0.0059
GLY 61
0.0061
GLY 62
0.0056
ALA 63
0.0053
LEU 64
0.0051
GLY 65
0.0041
ARG 66
0.0038
MET 67
0.0029
THR 68
0.0031
ILE 69
0.0027
PHE 70
0.0038
ALA 71
0.0040
LEU 72
0.0045
ASN 73
0.0049
VAL 74
0.0051
MET 75
0.0057
PRO 76
0.0053
TYR 77
0.0049
ILE 78
0.0054
VAL 79
0.0059
SER 80
0.0052
SER 81
0.0043
ILE 82
0.0051
ILE 83
0.0057
VAL 84
0.0045
GLN 85
0.0031
LEU 86
0.0050
LEU 87
0.0063
SER 88
0.0046
VAL 89
0.0053
ALA 90
0.0084
ILE 91
0.0100
PRO 92
0.0108
THR 93
0.0104
LEU 94
0.0074
ASN 95
0.0068
GLU 96
0.0089
MET 97
0.0063
ARG 98
0.0043
GLN 99
0.0063
ASP 100
0.0072
GLY 101
0.0052
GLU 102
0.0044
LEU 103
0.0052
GLY 104
0.0049
ARG 105
0.0024
MET 106
0.0025
LYS 107
0.0042
MET 108
0.0037
SER 109
0.0025
THR 110
0.0034
TYR 111
0.0048
THR 112
0.0045
ARG 113
0.0039
TYR 114
0.0045
LEU 115
0.0052
SER 116
0.0049
VAL 117
0.0042
ALA 118
0.0052
PHE 119
0.0056
CYS 120
0.0048
ILE 121
0.0042
ALA 122
0.0056
GLN 123
0.0052
GLY 124
0.0038
LEU 125
0.0045
VAL 126
0.0050
ILE 127
0.0033
LEU 128
0.0024
LEU 129
0.0041
GLY 130
0.0027
LEU 131
0.0015
GLU 132
0.0038
ARG 133
0.0056
MET 134
0.0036
ASN 135
0.0063
SER 136
0.0078
ASP 137
0.0129
GLU 138
0.0127
VAL 139
0.0089
MET 140
0.0075
VAL 141
0.0048
VAL 142
0.0047
ILE 143
0.0063
ASN 144
0.0063
PRO 145
0.0062
GLY 146
0.0068
ILE 147
0.0065
MET 148
0.0058
PHE 149
0.0046
ARG 150
0.0039
VAL 151
0.0040
VAL 152
0.0030
GLY 153
0.0021
ILE 154
0.0026
SER 155
0.0023
SER 156
0.0019
LEU 157
0.0026
LEU 158
0.0028
ALA 159
0.0022
GLY 160
0.0029
THR 161
0.0038
MET 162
0.0033
PHE 163
0.0034
LEU 164
0.0042
LEU 165
0.0038
TRP 166
0.0037
LEU 167
0.0041
GLY 168
0.0045
GLU 169
0.0036
ARG 170
0.0038
ILE 171
0.0041
ASN 172
0.0043
ALA 173
0.0042
LYS 174
0.0043
GLY 175
0.0042
ILE 176
0.0044
GLY 177
0.0042
ASN 178
0.0041
GLY 179
0.0040
ILE 180
0.0041
SER 181
0.0049
LEU 182
0.0049
ILE 183
0.0049
ILE 184
0.0052
PHE 185
0.0055
VAL 186
0.0058
GLY 187
0.0061
ILE 188
0.0062
ILE 189
0.0067
SER 190
0.0079
GLU 191
0.0084
LEU 192
0.0078
PRO 193
0.0129
SER 194
0.0142
SER 195
0.0103
ILE 196
0.0093
SER 197
0.0176
SER 198
0.0142
VAL 199
0.0041
PHE 200
0.0085
LEU 201
0.0120
LEU 202
0.0095
GLY 203
0.0122
LYS 204
0.0103
ASN 205
0.0102
GLY 206
0.0248
GLU 207
0.0306
VAL 208
0.0281
SER 209
0.0379
GLY 210
0.0365
LEU 211
0.0461
VAL 212
0.0335
VAL 213
0.0203
LEU 214
0.0310
SER 215
0.0294
MET 216
0.0145
LEU 217
0.0155
LEU 218
0.0184
ALA 219
0.0105
PHE 220
0.0057
PHE 221
0.0047
ALA 222
0.0041
LEU 223
0.0015
PHE 224
0.0041
LEU 225
0.0035
LEU 226
0.0022
ILE 227
0.0021
ILE 228
0.0034
PHE 229
0.0050
PHE 230
0.0038
GLU 231
0.0028
ARG 232
0.0039
SER 233
0.0071
TYR 234
0.0070
ARG 235
0.0070
LYS 236
0.0069
VAL 237
0.0073
PHE 238
0.0066
VAL 239
0.0067
GLN 240
0.0082
TYR 241
0.0096
PRO 242
0.0112
LYS 243
0.0106
ARG 244
0.0120
GLN 245
0.0091
THR 246
0.0124
GLY 247
0.0107
GLY 248
0.0057
ARG 249
0.0075
PHE 250
0.0020
TYR 251
0.0065
ASN 252
0.0067
SER 253
0.0101
ASP 254
0.0090
SER 255
0.0082
SER 256
0.0073
TYR 257
0.0054
ILE 258
0.0060
PRO 259
0.0067
LEU 260
0.0082
LYS 261
0.0052
ILE 262
0.0051
ASN 263
0.0042
THR 264
0.0037
ALA 265
0.0028
GLY 266
0.0036
VAL 267
0.0042
ILE 268
0.0040
PRO 269
0.0039
PRO 270
0.0049
ILE 271
0.0054
PHE 272
0.0051
ALA 273
0.0052
ASN 274
0.0055
ALA 275
0.0050
LEU 276
0.0050
LEU 277
0.0053
LEU 278
0.0041
SER 279
0.0027
SER 280
0.0039
ILE 281
0.0032
SER 282
0.0051
LEU 283
0.0087
VAL 284
0.0076
ARG 285
0.0071
PHE 286
0.0138
HSD 287
0.0154
SER 288
0.0111
GLY 289
0.0157
SER 290
0.0199
GLU 291
0.0195
TRP 292
0.0219
ALA 293
0.0121
ASP 294
0.0082
VAL 295
0.0158
LEU 296
0.0141
LEU 297
0.0072
ARG 298
0.0143
TYR 299
0.0172
LEU 300
0.0114
SER 301
0.0097
SER 302
0.0137
GLU 303
0.0130
GLY 304
0.0140
ILE 305
0.0142
LEU 306
0.0119
TYR 307
0.0086
VAL 308
0.0090
SER 309
0.0076
VAL 310
0.0066
TYR 311
0.0054
ILE 312
0.0048
ALA 313
0.0043
LEU 314
0.0040
ILE 315
0.0032
MET 316
0.0022
PHE 317
0.0027
PHE 318
0.0028
THR 319
0.0018
PHE 320
0.0009
PHE 321
0.0017
TYR 322
0.0024
THR 323
0.0026
SER 324
0.0014
LEU 325
0.0026
VAL 326
0.0057
PHE 327
0.0064
ASP 328
0.0073
THR 329
0.0113
LYS 330
0.0115
GLU 331
0.0118
THR 332
0.0118
SER 333
0.0120
GLU 334
0.0143
MET 335
0.0134
LEU 336
0.0104
LYS 337
0.0130
LYS 338
0.0150
ASN 339
0.0119
GLY 340
0.0092
GLY 341
0.0076
PHE 342
0.0094
VAL 343
0.0098
PRO 344
0.0119
GLY 345
0.0154
LYS 346
0.0145
ARG 347
0.0177
PRO 348
0.0157
GLY 349
0.0170
LYS 350
0.0201
ALA 351
0.0177
THR 352
0.0132
LYS 353
0.0139
GLU 354
0.0146
TYR 355
0.0114
PHE 356
0.0109
ASP 357
0.0106
GLN 358
0.0096
VAL 359
0.0078
ILE 360
0.0094
GLY 361
0.0064
ARG 362
0.0072
ILE 363
0.0072
THR 364
0.0057
VAL 365
0.0041
LEU 366
0.0050
GLY 367
0.0040
ALA 368
0.0021
ILE 369
0.0014
TYR 370
0.0023
LEU 371
0.0024
SER 372
0.0024
VAL 373
0.0026
VAL 374
0.0032
CYS 375
0.0043
VAL 376
0.0049
VAL 377
0.0052
PRO 378
0.0057
GLU 379
0.0080
ILE 380
0.0091
VAL 381
0.0101
ARG 382
0.0111
HSD 383
0.0151
TYR 384
0.0161
CYS 385
0.0229
ALA 386
0.0248
VAL 387
0.0175
SER 388
0.0189
PHE 389
0.0075
THR 390
0.0094
LEU 391
0.0071
GLY 392
0.0067
GLY 393
0.0043
THR 394
0.0052
SER 395
0.0058
PHE 396
0.0049
LEU 397
0.0039
ILE 398
0.0049
ILE 399
0.0051
VAL 400
0.0044
ASN 401
0.0033
VAL 402
0.0041
ILE 403
0.0043
ASN 404
0.0035
ASP 405
0.0025
THR 406
0.0028
PHE 407
0.0025
SER 408
0.0024
GLN 409
0.0029
VAL 410
0.0030
GLN 411
0.0032
THR 412
0.0031
GLN 413
0.0032
VAL 414
0.0037
TYR 415
0.0033
SER 416
0.0022
GLY 417
0.0021
ARG 418
0.0021
TYR 419
0.0034
SER 420
0.0030
ALA 421
0.0034
LEU 422
0.0040
MET 423
0.0048
LYS 424
0.0044
LYS 425
0.0054
SER 426
0.0042
GLU 427
0.0042
LEU 428
0.0051
TRP 429
0.0052
LYS 430
0.0036
LYS 431
0.0053
VAL 432
0.0070
LYS 433
0.0067
MET 434
0.0262
PHE 435
0.0206
LEU 436
0.0177
ALA 437
0.0213
MET 438
0.0137
ILE 439
0.0166
GLY 440
0.0189
SER 441
0.0159
PHE 442
0.0127
ALA 443
0.0104
ARG 444
0.0124
PHE 445
0.0112
LEU 446
0.0099
CYS 447
0.0111
ASP 448
0.0122
VAL 449
0.0096
LYS 450
0.0107
GLN 451
0.0119
GLU 452
0.0106
ALA 453
0.0097
LEU 454
0.0112
GLN 455
0.0106
VAL 456
0.0095
SER 457
0.0086
TRP 458
0.0085
ALA 459
0.0084
SER 460
0.0095
ARG 461
0.0115
LYS 462
0.0122
GLU 463
0.0085
VAL 464
0.0073
SER 465
0.0084
VAL 466
0.0089
PHE 467
0.0061
LEU 468
0.0064
LEU 469
0.0071
ILE 470
0.0071
VAL 471
0.0056
LEU 472
0.0066
LEU 473
0.0065
THR 474
0.0067
VAL 475
0.0063
VAL 476
0.0075
VAL 477
0.0071
SER 478
0.0065
SER 479
0.0075
ILE 480
0.0085
LEU 481
0.0063
PHE 482
0.0058
SER 483
0.0062
CYS 484
0.0058
VAL 485
0.0058
ASP 486
0.0048
PHE 487
0.0053
VAL 488
0.0051
PHE 489
0.0052
LEU 490
0.0052
ARG 491
0.0063
LEU 492
0.0054
VAL 493
0.0052
LYS 494
0.0061
ILE 495
0.0070
ALA 496
0.0060
LEU 497
0.0058
GLY 498
0.0065
VAL 499
0.0057
VAL 500
0.0061
TYR 501
0.0057
ALA 502
0.0064
ALA 503
0.0067
MET 504
0.0332
SER 505
0.0268
PHE 506
0.0139
VAL 507
0.0136
SER 508
0.0082
CYS 509
0.0071
LEU 510
0.0042
MET 511
0.0047
PHE 512
0.0061
LEU 513
0.0056
THR 514
0.0057
ALA 515
0.0065
ALA 516
0.0057
GLN 517
0.0042
VAL 518
0.0043
PHE 519
0.0050
LEU 520
0.0040
ALA 521
0.0028
PHE 522
0.0035
LEU 523
0.0035
LEU 524
0.0028
VAL 525
0.0026
LEU 526
0.0030
LEU 527
0.0027
VAL 528
0.0028
LEU 529
0.0030
LEU 530
0.0028
GLN 531
0.0028
SER 532
0.0028
PRO 533
0.0023
GLU 534
0.0027
SER 535
0.0026
ASP 536
0.0010
THR 537
0.0018
LEU 538
0.0021
GLY 539
0.0025
GLY 540
0.0035
PHE 541
0.0038
GLY 542
0.0033
GLY 543
0.0023
PRO 544
0.0030
GLN 545
0.0020
CYS 546
0.0025
ASN 547
0.0022
LEU 548
0.0027
GLY 549
0.0023
SER 550
0.0029
MET 551
0.0048
PHE 552
0.0058
GLY 553
0.0058
LYS 554
0.0060
SER 555
0.0061
SER 556
0.0057
SER 557
0.0060
SER 558
0.0057
SER 559
0.0059
PHE 560
0.0058
ILE 561
0.0047
ALA 562
0.0048
LYS 563
0.0057
LEU 564
0.0053
THR 565
0.0041
ALA 566
0.0051
VAL 567
0.0058
VAL 568
0.0045
ALA 569
0.0039
ALA 570
0.0053
ALA 571
0.0054
PHE 572
0.0034
ILE 573
0.0040
VAL 574
0.0053
ASN 575
0.0048
THR 576
0.0040
ILE 577
0.0051
LEU 578
0.0057
LEU 579
0.0050
VAL 580
0.0051
GLY 581
0.0057
THR 582
0.0057
ASN 583
0.0059
ALA 584
0.0076
ARG 585
0.0070
ARG 586
0.0073
VAL 587
0.0084
ARG 588
0.0059
GLU 589
0.0067
VAL 590
0.0066
SER 591
0.0048
VAL 592
0.0065
VAL 593
0.0093
SER 594
0.0096
LYS 595
0.0094
THR 596
0.0155
GLU 597
0.0157
ALA 598
0.0138
VAL 599
0.0154
SER 600
0.0170
GLY 601
0.0127
GLN 602
0.0091
GLU 603
0.0094
SER 604
0.0086
ASN 605
0.0128
GLY 606
0.0164
SER 607
0.0214
GLU 608
0.0150
VAL 609
0.0071
PRO 610
0.0063
PHE 611
0.0048
GLU 612
0.0536
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.