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 = 0.0569
MET 1
0.0062
ASN 2
0.0055
VAL 3
0.0059
GLY 4
0.0069
ALA 5
0.0066
ARG 6
0.0062
GLY 7
0.0069
ASN 8
0.0075
ALA 9
0.0078
GLY 10
0.0079
LEU 11
0.0071
PHE 12
0.0066
TRP 13
0.0071
ARG 14
0.0067
PHE 15
0.0058
GLY 16
0.0058
PHE 17
0.0064
THR 18
0.0055
LEU 19
0.0049
LEU 20
0.0053
ALA 21
0.0052
LEU 22
0.0040
ILE 23
0.0041
VAL 24
0.0046
TYR 25
0.0037
ARG 26
0.0029
LEU 27
0.0039
GLY 28
0.0037
THR 29
0.0026
TYR 30
0.0031
ILE 31
0.0040
PRO 32
0.0037
ILE 33
0.0037
PRO 34
0.0049
GLY 35
0.0051
VAL 36
0.0044
ASN 37
0.0048
PRO 38
0.0041
SER 39
0.0049
VAL 40
0.0052
VAL 41
0.0040
GLU 42
0.0038
ASP 43
0.0049
ILE 44
0.0048
ILE 45
0.0038
SER 46
0.0044
SER 47
0.0051
HSD 48
0.0053
ALA 49
0.0048
THR 50
0.0037
GLY 51
0.0040
VAL 52
0.0040
LEU 53
0.0029
GLY 54
0.0026
ILE 55
0.0027
PHE 56
0.0021
ASN 57
0.0016
VAL 58
0.0018
PHE 59
0.0022
SER 60
0.0014
GLY 61
0.0011
GLY 62
0.0007
ALA 63
0.0009
LEU 64
0.0011
GLY 65
0.0022
ARG 66
0.0024
MET 67
0.0025
THR 68
0.0022
ILE 69
0.0025
PHE 70
0.0016
ALA 71
0.0007
LEU 72
0.0012
ASN 73
0.0018
VAL 74
0.0029
MET 75
0.0028
PRO 76
0.0027
TYR 77
0.0037
ILE 78
0.0043
VAL 79
0.0041
SER 80
0.0044
SER 81
0.0054
ILE 82
0.0058
ILE 83
0.0056
VAL 84
0.0063
GLN 85
0.0074
LEU 86
0.0075
LEU 87
0.0074
SER 88
0.0084
VAL 89
0.0093
ALA 90
0.0091
ILE 91
0.0089
PRO 92
0.0101
THR 93
0.0094
LEU 94
0.0089
ASN 95
0.0102
GLU 96
0.0109
MET 97
0.0100
ARG 98
0.0101
GLN 99
0.0116
ASP 100
0.0118
GLY 101
0.0118
GLU 102
0.0111
LEU 103
0.0108
GLY 104
0.0102
ARG 105
0.0094
MET 106
0.0089
LYS 107
0.0084
MET 108
0.0078
SER 109
0.0073
THR 110
0.0068
TYR 111
0.0062
THR 112
0.0057
ARG 113
0.0052
TYR 114
0.0047
LEU 115
0.0042
SER 116
0.0037
VAL 117
0.0033
ALA 118
0.0027
PHE 119
0.0024
CYS 120
0.0018
ILE 121
0.0015
ALA 122
0.0011
GLN 123
0.0011
GLY 124
0.0007
LEU 125
0.0009
VAL 126
0.0015
ILE 127
0.0018
LEU 128
0.0023
LEU 129
0.0024
GLY 130
0.0031
LEU 131
0.0036
GLU 132
0.0039
ARG 133
0.0043
MET 134
0.0050
ASN 135
0.0062
SER 136
0.0060
ASP 137
0.0057
GLU 138
0.0067
VAL 139
0.0065
MET 140
0.0056
VAL 141
0.0053
VAL 142
0.0064
ILE 143
0.0058
ASN 144
0.0058
PRO 145
0.0047
GLY 146
0.0047
ILE 147
0.0038
MET 148
0.0045
PHE 149
0.0042
ARG 150
0.0030
VAL 151
0.0031
VAL 152
0.0038
GLY 153
0.0028
ILE 154
0.0021
SER 155
0.0032
SER 156
0.0032
LEU 157
0.0021
LEU 158
0.0027
ALA 159
0.0037
GLY 160
0.0031
THR 161
0.0029
MET 162
0.0041
PHE 163
0.0044
LEU 164
0.0038
LEU 165
0.0046
TRP 166
0.0055
LEU 167
0.0052
GLY 168
0.0052
GLU 169
0.0062
ARG 170
0.0066
ILE 171
0.0060
ASN 172
0.0067
ALA 173
0.0075
LYS 174
0.0075
GLY 175
0.0066
ILE 176
0.0069
GLY 177
0.0061
ASN 178
0.0057
GLY 179
0.0050
ILE 180
0.0042
SER 181
0.0043
LEU 182
0.0041
ILE 183
0.0032
ILE 184
0.0029
PHE 185
0.0033
VAL 186
0.0027
GLY 187
0.0019
ILE 188
0.0022
ILE 189
0.0022
SER 190
0.0015
GLU 191
0.0012
LEU 192
0.0016
PRO 193
0.0012
SER 194
0.0007
SER 195
0.0012
ILE 196
0.0013
SER 197
0.0008
SER 198
0.0011
VAL 199
0.0016
PHE 200
0.0013
LEU 201
0.0012
LEU 202
0.0019
GLY 203
0.0021
LYS 204
0.0017
ASN 205
0.0022
GLY 206
0.0028
GLU 207
0.0031
VAL 208
0.0028
SER 209
0.0034
GLY 210
0.0030
LEU 211
0.0039
VAL 212
0.0039
VAL 213
0.0032
LEU 214
0.0037
SER 215
0.0044
MET 216
0.0040
LEU 217
0.0040
LEU 218
0.0047
ALA 219
0.0050
PHE 220
0.0046
PHE 221
0.0051
ALA 222
0.0056
LEU 223
0.0054
PHE 224
0.0053
LEU 225
0.0060
LEU 226
0.0061
ILE 227
0.0058
ILE 228
0.0060
PHE 229
0.0063
PHE 230
0.0059
GLU 231
0.0058
ARG 232
0.0059
SER 233
0.0058
TYR 234
0.0046
ARG 235
0.0024
LYS 236
0.0043
VAL 237
0.0067
PHE 238
0.0126
VAL 239
0.0177
GLN 240
0.0240
TYR 241
0.0287
PRO 242
0.0366
LYS 243
0.0416
ARG 244
0.0492
GLN 245
0.0506
THR 246
0.0569
GLY 247
0.0519
GLY 248
0.0517
ARG 249
0.0428
PHE 250
0.0423
TYR 251
0.0450
ASN 252
0.0380
SER 253
0.0368
ASP 254
0.0311
SER 255
0.0234
SER 256
0.0203
TYR 257
0.0118
ILE 258
0.0101
PRO 259
0.0076
LEU 260
0.0051
LYS 261
0.0046
ILE 262
0.0045
ASN 263
0.0057
THR 264
0.0062
ALA 265
0.0056
GLY 266
0.0055
VAL 267
0.0053
ILE 268
0.0054
PRO 269
0.0058
PRO 270
0.0054
ILE 271
0.0048
PHE 272
0.0053
ALA 273
0.0055
ASN 274
0.0047
ALA 275
0.0043
LEU 276
0.0050
LEU 277
0.0049
LEU 278
0.0040
SER 279
0.0040
SER 280
0.0046
ILE 281
0.0041
SER 282
0.0031
LEU 283
0.0037
VAL 284
0.0044
ARG 285
0.0038
PHE 286
0.0033
HSD 287
0.0043
SER 288
0.0049
GLY 289
0.0060
SER 290
0.0061
GLU 291
0.0073
TRP 292
0.0069
ALA 293
0.0056
ASP 294
0.0057
VAL 295
0.0067
LEU 296
0.0062
LEU 297
0.0050
ARG 298
0.0056
TYR 299
0.0063
LEU 300
0.0055
SER 301
0.0044
SER 302
0.0040
GLU 303
0.0043
GLY 304
0.0051
ILE 305
0.0055
LEU 306
0.0061
TYR 307
0.0053
VAL 308
0.0050
SER 309
0.0056
VAL 310
0.0058
TYR 311
0.0052
ILE 312
0.0055
ALA 313
0.0056
LEU 314
0.0057
ILE 315
0.0055
MET 316
0.0056
PHE 317
0.0056
PHE 318
0.0059
THR 319
0.0056
PHE 320
0.0051
PHE 321
0.0056
TYR 322
0.0060
THR 323
0.0053
SER 324
0.0049
LEU 325
0.0066
VAL 326
0.0077
PHE 327
0.0058
ASP 328
0.0071
THR 329
0.0073
LYS 330
0.0102
GLU 331
0.0146
THR 332
0.0141
SER 333
0.0151
GLU 334
0.0194
MET 335
0.0223
LEU 336
0.0219
LYS 337
0.0249
LYS 338
0.0292
ASN 339
0.0309
GLY 340
0.0317
GLY 341
0.0266
PHE 342
0.0258
VAL 343
0.0216
PRO 344
0.0240
GLY 345
0.0204
LYS 346
0.0198
ARG 347
0.0220
PRO 348
0.0214
GLY 349
0.0175
LYS 350
0.0140
ALA 351
0.0153
THR 352
0.0133
LYS 353
0.0084
GLU 354
0.0080
TYR 355
0.0084
PHE 356
0.0052
ASP 357
0.0027
GLN 358
0.0037
VAL 359
0.0021
ILE 360
0.0013
GLY 361
0.0017
ARG 362
0.0024
ILE 363
0.0025
THR 364
0.0036
VAL 365
0.0038
LEU 366
0.0042
GLY 367
0.0049
ALA 368
0.0055
ILE 369
0.0050
TYR 370
0.0053
LEU 371
0.0056
SER 372
0.0057
VAL 373
0.0056
VAL 374
0.0053
CYS 375
0.0049
VAL 376
0.0050
VAL 377
0.0049
PRO 378
0.0042
GLU 379
0.0043
ILE 380
0.0046
VAL 381
0.0042
ARG 382
0.0038
HSD 383
0.0043
TYR 384
0.0044
CYS 385
0.0039
ALA 386
0.0034
VAL 387
0.0032
SER 388
0.0025
PHE 389
0.0026
THR 390
0.0024
LEU 391
0.0030
GLY 392
0.0035
GLY 393
0.0043
THR 394
0.0041
SER 395
0.0037
PHE 396
0.0041
LEU 397
0.0047
ILE 398
0.0043
ILE 399
0.0042
VAL 400
0.0048
ASN 401
0.0050
VAL 402
0.0046
ILE 403
0.0048
ASN 404
0.0056
ASP 405
0.0054
THR 406
0.0052
PHE 407
0.0058
SER 408
0.0064
GLN 409
0.0070
VAL 410
0.0068
GLN 411
0.0073
THR 412
0.0080
GLN 413
0.0082
VAL 414
0.0079
TYR 415
0.0083
SER 416
0.0087
GLY 417
0.0086
ARG 418
0.0074
TYR 419
0.0075
SER 420
0.0082
ALA 421
0.0072
LEU 422
0.0052
MET 423
0.0053
LYS 424
0.0066
LYS 425
0.0051
SER 426
0.0043
GLU 427
0.0056
LEU 428
0.0066
TRP 429
0.0060
LYS 430
0.0065
LYS 431
0.0082
VAL 432
0.0087
LYS 433
0.0086
MET 434
0.0131
PHE 435
0.0129
LEU 436
0.0127
ALA 437
0.0115
MET 438
0.0108
ILE 439
0.0107
GLY 440
0.0101
SER 441
0.0081
PHE 442
0.0083
ALA 443
0.0084
ARG 444
0.0070
PHE 445
0.0055
LEU 446
0.0063
CYS 447
0.0059
ASP 448
0.0043
VAL 449
0.0039
LYS 450
0.0048
GLN 451
0.0038
GLU 452
0.0024
ALA 453
0.0038
LEU 454
0.0036
GLN 455
0.0017
VAL 456
0.0024
SER 457
0.0031
TRP 458
0.0044
ALA 459
0.0059
SER 460
0.0061
ARG 461
0.0071
LYS 462
0.0072
GLU 463
0.0068
VAL 464
0.0066
SER 465
0.0066
VAL 466
0.0065
PHE 467
0.0061
LEU 468
0.0059
LEU 469
0.0056
ILE 470
0.0055
VAL 471
0.0050
LEU 472
0.0046
LEU 473
0.0045
THR 474
0.0044
VAL 475
0.0037
VAL 476
0.0034
VAL 477
0.0036
SER 478
0.0031
SER 479
0.0022
ILE 480
0.0025
LEU 481
0.0031
PHE 482
0.0021
SER 483
0.0019
CYS 484
0.0030
VAL 485
0.0032
ASP 486
0.0026
PHE 487
0.0035
VAL 488
0.0045
PHE 489
0.0042
LEU 490
0.0045
ARG 491
0.0056
LEU 492
0.0060
VAL 493
0.0059
LYS 494
0.0068
ILE 495
0.0078
ALA 496
0.0079
LEU 497
0.0082
GLY 498
0.0094
VAL 499
0.0101
VAL 500
0.0094
TYR 501
0.0104
ALA 502
0.0118
ALA 503
0.0122
MET 504
0.0120
SER 505
0.0114
PHE 506
0.0102
VAL 507
0.0094
SER 508
0.0098
CYS 509
0.0094
LEU 510
0.0080
MET 511
0.0077
PHE 512
0.0084
LEU 513
0.0076
THR 514
0.0064
ALA 515
0.0068
ALA 516
0.0073
GLN 517
0.0061
VAL 518
0.0054
PHE 519
0.0064
LEU 520
0.0064
ALA 521
0.0051
PHE 522
0.0054
LEU 523
0.0065
LEU 524
0.0059
VAL 525
0.0051
LEU 526
0.0062
LEU 527
0.0068
VAL 528
0.0059
LEU 529
0.0061
LEU 530
0.0074
GLN 531
0.0073
SER 532
0.0068
PRO 533
0.0071
GLU 534
0.0082
SER 535
0.0086
ASP 536
0.0097
THR 537
0.0090
LEU 538
0.0088
GLY 539
0.0077
GLY 540
0.0061
PHE 541
0.0076
GLY 542
0.0069
GLY 543
0.0073
PRO 544
0.0074
GLN 545
0.0081
CYS 546
0.0082
ASN 547
0.0084
LEU 548
0.0086
GLY 549
0.0098
SER 550
0.0101
MET 551
0.0097
PHE 552
0.0094
GLY 553
0.0103
LYS 554
0.0105
SER 555
0.0106
SER 556
0.0113
SER 557
0.0110
SER 558
0.0098
SER 559
0.0100
PHE 560
0.0100
ILE 561
0.0088
ALA 562
0.0083
LYS 563
0.0088
LEU 564
0.0083
THR 565
0.0071
ALA 566
0.0071
VAL 567
0.0077
VAL 568
0.0068
ALA 569
0.0059
ALA 570
0.0066
ALA 571
0.0070
PHE 572
0.0058
ILE 573
0.0055
VAL 574
0.0066
ASN 575
0.0065
THR 576
0.0054
ILE 577
0.0060
LEU 578
0.0070
LEU 579
0.0063
VAL 580
0.0059
GLY 581
0.0072
THR 582
0.0077
ASN 583
0.0069
ALA 584
0.0075
ARG 585
0.0073
ARG 586
0.0066
VAL 587
0.0062
ARG 588
0.0049
GLU 589
0.0053
VAL 590
0.0060
SER 591
0.0049
VAL 592
0.0043
VAL 593
0.0054
SER 594
0.0054
LYS 595
0.0041
THR 596
0.0047
GLU 597
0.0057
ALA 598
0.0049
VAL 599
0.0041
SER 600
0.0050
GLY 601
0.0056
GLN 602
0.0054
GLU 603
0.0058
SER 604
0.0068
ASN 605
0.0076
GLY 606
0.0080
SER 607
0.0089
GLU 608
0.0094
VAL 609
0.0099
PRO 610
0.0103
PHE 611
0.0102
GLU 612
0.0100
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.