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 = 0.0358
MET 1
0.0033
ASN 2
0.0056
VAL 3
0.0059
GLY 4
0.0050
ALA 5
0.0071
ARG 6
0.0132
GLY 7
0.0154
ASN 8
0.0131
ALA 9
0.0186
GLY 10
0.0123
LEU 11
0.0060
PHE 12
0.0135
TRP 13
0.0083
ARG 14
0.0043
PHE 15
0.0070
GLY 16
0.0104
PHE 17
0.0050
THR 18
0.0057
LEU 19
0.0063
LEU 20
0.0059
ALA 21
0.0048
LEU 22
0.0042
ILE 23
0.0032
VAL 24
0.0035
TYR 25
0.0029
ARG 26
0.0026
LEU 27
0.0024
GLY 28
0.0032
THR 29
0.0046
TYR 30
0.0047
ILE 31
0.0045
PRO 32
0.0052
ILE 33
0.0019
PRO 34
0.0005
GLY 35
0.0009
VAL 36
0.0012
ASN 37
0.0031
PRO 38
0.0054
SER 39
0.0065
VAL 40
0.0047
VAL 41
0.0056
GLU 42
0.0065
ASP 43
0.0086
ILE 44
0.0083
ILE 45
0.0060
SER 46
0.0174
SER 47
0.0159
HSD 48
0.0136
ALA 49
0.0049
THR 50
0.0020
GLY 51
0.0058
VAL 52
0.0035
LEU 53
0.0042
GLY 54
0.0045
ILE 55
0.0056
PHE 56
0.0059
ASN 57
0.0023
VAL 58
0.0030
PHE 59
0.0030
SER 60
0.0019
GLY 61
0.0015
GLY 62
0.0003
ALA 63
0.0012
LEU 64
0.0021
GLY 65
0.0052
ARG 66
0.0049
MET 67
0.0040
THR 68
0.0043
ILE 69
0.0023
PHE 70
0.0017
ALA 71
0.0020
LEU 72
0.0026
ASN 73
0.0027
VAL 74
0.0039
MET 75
0.0045
PRO 76
0.0047
TYR 77
0.0067
ILE 78
0.0070
VAL 79
0.0068
SER 80
0.0075
SER 81
0.0115
ILE 82
0.0083
ILE 83
0.0087
VAL 84
0.0102
GLN 85
0.0062
LEU 86
0.0056
LEU 87
0.0098
SER 88
0.0028
VAL 89
0.0179
ALA 90
0.0253
ILE 91
0.0158
PRO 92
0.0095
THR 93
0.0104
LEU 94
0.0095
ASN 95
0.0102
GLU 96
0.0151
MET 97
0.0097
ARG 98
0.0095
GLN 99
0.0106
ASP 100
0.0056
GLY 101
0.0224
GLU 102
0.0260
LEU 103
0.0209
GLY 104
0.0066
ARG 105
0.0089
MET 106
0.0078
LYS 107
0.0044
MET 108
0.0049
SER 109
0.0068
THR 110
0.0053
TYR 111
0.0086
THR 112
0.0108
ARG 113
0.0077
TYR 114
0.0081
LEU 115
0.0090
SER 116
0.0078
VAL 117
0.0051
ALA 118
0.0060
PHE 119
0.0053
CYS 120
0.0031
ILE 121
0.0030
ALA 122
0.0028
GLN 123
0.0041
GLY 124
0.0043
LEU 125
0.0066
VAL 126
0.0061
ILE 127
0.0060
LEU 128
0.0053
LEU 129
0.0083
GLY 130
0.0067
LEU 131
0.0056
GLU 132
0.0038
ARG 133
0.0067
MET 134
0.0048
ASN 135
0.0047
SER 136
0.0052
ASP 137
0.0045
GLU 138
0.0048
VAL 139
0.0056
MET 140
0.0039
VAL 141
0.0035
VAL 142
0.0077
ILE 143
0.0091
ASN 144
0.0116
PRO 145
0.0101
GLY 146
0.0139
ILE 147
0.0150
MET 148
0.0146
PHE 149
0.0076
ARG 150
0.0074
VAL 151
0.0084
VAL 152
0.0071
GLY 153
0.0034
ILE 154
0.0034
SER 155
0.0026
SER 156
0.0019
LEU 157
0.0014
LEU 158
0.0017
ALA 159
0.0021
GLY 160
0.0016
THR 161
0.0024
MET 162
0.0025
PHE 163
0.0015
LEU 164
0.0017
LEU 165
0.0034
TRP 166
0.0022
LEU 167
0.0023
GLY 168
0.0036
GLU 169
0.0027
ARG 170
0.0024
ILE 171
0.0029
ASN 172
0.0038
ALA 173
0.0067
LYS 174
0.0063
GLY 175
0.0062
ILE 176
0.0059
GLY 177
0.0047
ASN 178
0.0043
GLY 179
0.0035
ILE 180
0.0035
SER 181
0.0029
LEU 182
0.0028
ILE 183
0.0029
ILE 184
0.0032
PHE 185
0.0031
VAL 186
0.0031
GLY 187
0.0044
ILE 188
0.0038
ILE 189
0.0034
SER 190
0.0040
GLU 191
0.0046
LEU 192
0.0037
PRO 193
0.0037
SER 194
0.0045
SER 195
0.0042
ILE 196
0.0029
SER 197
0.0024
SER 198
0.0027
VAL 199
0.0024
PHE 200
0.0017
LEU 201
0.0035
LEU 202
0.0021
GLY 203
0.0034
LYS 204
0.0044
ASN 205
0.0018
GLY 206
0.0024
GLU 207
0.0017
VAL 208
0.0028
SER 209
0.0065
GLY 210
0.0075
LEU 211
0.0112
VAL 212
0.0084
VAL 213
0.0034
LEU 214
0.0055
SER 215
0.0076
MET 216
0.0056
LEU 217
0.0037
LEU 218
0.0058
ALA 219
0.0074
PHE 220
0.0065
PHE 221
0.0069
ALA 222
0.0083
LEU 223
0.0085
PHE 224
0.0085
LEU 225
0.0109
LEU 226
0.0104
ILE 227
0.0106
ILE 228
0.0112
PHE 229
0.0107
PHE 230
0.0100
GLU 231
0.0105
ARG 232
0.0100
SER 233
0.0029
TYR 234
0.0052
ARG 235
0.0054
LYS 236
0.0122
VAL 237
0.0057
PHE 238
0.0143
VAL 239
0.0033
GLN 240
0.0111
TYR 241
0.0089
PRO 242
0.0070
LYS 243
0.0072
ARG 244
0.0061
GLN 245
0.0039
THR 246
0.0018
GLY 247
0.0006
GLY 248
0.0022
ARG 249
0.0038
PHE 250
0.0036
TYR 251
0.0031
ASN 252
0.0041
SER 253
0.0330
ASP 254
0.0323
SER 255
0.0358
SER 256
0.0243
TYR 257
0.0159
ILE 258
0.0127
PRO 259
0.0136
LEU 260
0.0102
LYS 261
0.0033
ILE 262
0.0038
ASN 263
0.0044
THR 264
0.0048
ALA 265
0.0016
GLY 266
0.0016
VAL 267
0.0019
ILE 268
0.0026
PRO 269
0.0049
PRO 270
0.0049
ILE 271
0.0049
PHE 272
0.0047
ALA 273
0.0060
ASN 274
0.0062
ALA 275
0.0064
LEU 276
0.0053
LEU 277
0.0068
LEU 278
0.0076
SER 279
0.0084
SER 280
0.0070
ILE 281
0.0082
SER 282
0.0093
LEU 283
0.0101
VAL 284
0.0084
ARG 285
0.0080
PHE 286
0.0095
HSD 287
0.0090
SER 288
0.0068
GLY 289
0.0116
SER 290
0.0112
GLU 291
0.0119
TRP 292
0.0089
ALA 293
0.0082
ASP 294
0.0086
VAL 295
0.0089
LEU 296
0.0087
LEU 297
0.0061
ARG 298
0.0042
TYR 299
0.0048
LEU 300
0.0069
SER 301
0.0053
SER 302
0.0060
GLU 303
0.0054
GLY 304
0.0049
ILE 305
0.0059
LEU 306
0.0062
TYR 307
0.0058
VAL 308
0.0058
SER 309
0.0056
VAL 310
0.0055
TYR 311
0.0057
ILE 312
0.0065
ALA 313
0.0061
LEU 314
0.0057
ILE 315
0.0058
MET 316
0.0060
PHE 317
0.0058
PHE 318
0.0052
THR 319
0.0046
PHE 320
0.0044
PHE 321
0.0049
TYR 322
0.0037
THR 323
0.0026
SER 324
0.0030
LEU 325
0.0033
VAL 326
0.0047
PHE 327
0.0062
ASP 328
0.0078
THR 329
0.0079
LYS 330
0.0051
GLU 331
0.0145
THR 332
0.0140
SER 333
0.0068
GLU 334
0.0122
MET 335
0.0166
LEU 336
0.0097
LYS 337
0.0052
LYS 338
0.0117
ASN 339
0.0096
GLY 340
0.0038
GLY 341
0.0095
PHE 342
0.0111
VAL 343
0.0073
PRO 344
0.0095
GLY 345
0.0140
LYS 346
0.0101
ARG 347
0.0141
PRO 348
0.0114
GLY 349
0.0095
LYS 350
0.0172
ALA 351
0.0182
THR 352
0.0126
LYS 353
0.0093
GLU 354
0.0149
TYR 355
0.0183
PHE 356
0.0153
ASP 357
0.0081
GLN 358
0.0090
VAL 359
0.0089
ILE 360
0.0070
GLY 361
0.0063
ARG 362
0.0063
ILE 363
0.0035
THR 364
0.0037
VAL 365
0.0065
LEU 366
0.0054
GLY 367
0.0044
ALA 368
0.0064
ILE 369
0.0053
TYR 370
0.0048
LEU 371
0.0058
SER 372
0.0065
VAL 373
0.0033
VAL 374
0.0049
CYS 375
0.0045
VAL 376
0.0030
VAL 377
0.0051
PRO 378
0.0036
GLU 379
0.0009
ILE 380
0.0041
VAL 381
0.0059
ARG 382
0.0021
HSD 383
0.0041
TYR 384
0.0074
CYS 385
0.0043
ALA 386
0.0019
VAL 387
0.0029
SER 388
0.0038
PHE 389
0.0041
THR 390
0.0046
LEU 391
0.0039
GLY 392
0.0043
GLY 393
0.0019
THR 394
0.0024
SER 395
0.0037
PHE 396
0.0039
LEU 397
0.0043
ILE 398
0.0047
ILE 399
0.0044
VAL 400
0.0047
ASN 401
0.0055
VAL 402
0.0056
ILE 403
0.0053
ASN 404
0.0060
ASP 405
0.0046
THR 406
0.0046
PHE 407
0.0049
SER 408
0.0046
GLN 409
0.0070
VAL 410
0.0071
GLN 411
0.0095
THR 412
0.0097
GLN 413
0.0125
VAL 414
0.0136
TYR 415
0.0166
SER 416
0.0146
GLY 417
0.0325
ARG 418
0.0219
TYR 419
0.0221
SER 420
0.0322
ALA 421
0.0292
LEU 422
0.0077
MET 423
0.0172
LYS 424
0.0126
LYS 425
0.0158
SER 426
0.0164
GLU 427
0.0170
LEU 428
0.0175
TRP 429
0.0103
LYS 430
0.0129
LYS 431
0.0141
VAL 432
0.0026
LYS 433
0.0211
MET 434
0.0042
PHE 435
0.0024
LEU 436
0.0063
ALA 437
0.0126
MET 438
0.0105
ILE 439
0.0100
GLY 440
0.0096
SER 441
0.0095
PHE 442
0.0052
ALA 443
0.0039
ARG 444
0.0050
PHE 445
0.0070
LEU 446
0.0081
CYS 447
0.0085
ASP 448
0.0079
VAL 449
0.0079
LYS 450
0.0077
GLN 451
0.0058
GLU 452
0.0037
ALA 453
0.0039
LEU 454
0.0032
GLN 455
0.0031
VAL 456
0.0030
SER 457
0.0052
TRP 458
0.0100
ALA 459
0.0111
SER 460
0.0110
ARG 461
0.0145
LYS 462
0.0177
GLU 463
0.0181
VAL 464
0.0142
SER 465
0.0139
VAL 466
0.0124
PHE 467
0.0116
LEU 468
0.0098
LEU 469
0.0094
ILE 470
0.0063
VAL 471
0.0066
LEU 472
0.0050
LEU 473
0.0041
THR 474
0.0044
VAL 475
0.0047
VAL 476
0.0034
VAL 477
0.0038
SER 478
0.0042
SER 479
0.0040
ILE 480
0.0040
LEU 481
0.0050
PHE 482
0.0031
SER 483
0.0028
CYS 484
0.0031
VAL 485
0.0023
ASP 486
0.0021
PHE 487
0.0034
VAL 488
0.0030
PHE 489
0.0039
LEU 490
0.0070
ARG 491
0.0072
LEU 492
0.0071
VAL 493
0.0094
LYS 494
0.0112
ILE 495
0.0133
ALA 496
0.0145
LEU 497
0.0134
GLY 498
0.0209
VAL 499
0.0205
VAL 500
0.0161
TYR 501
0.0120
ALA 502
0.0190
ALA 503
0.0119
MET 504
0.0088
SER 505
0.0107
PHE 506
0.0073
VAL 507
0.0018
SER 508
0.0030
CYS 509
0.0055
LEU 510
0.0058
MET 511
0.0036
PHE 512
0.0016
LEU 513
0.0026
THR 514
0.0031
ALA 515
0.0027
ALA 516
0.0042
GLN 517
0.0024
VAL 518
0.0030
PHE 519
0.0051
LEU 520
0.0052
ALA 521
0.0032
PHE 522
0.0049
LEU 523
0.0054
LEU 524
0.0036
VAL 525
0.0038
LEU 526
0.0048
LEU 527
0.0033
VAL 528
0.0026
LEU 529
0.0041
LEU 530
0.0034
GLN 531
0.0023
SER 532
0.0032
PRO 533
0.0062
GLU 534
0.0090
SER 535
0.0142
ASP 536
0.0115
THR 537
0.0080
LEU 538
0.0192
GLY 539
0.0341
GLY 540
0.0188
PHE 541
0.0145
GLY 542
0.0103
GLY 543
0.0119
PRO 544
0.0095
GLN 545
0.0106
CYS 546
0.0079
ASN 547
0.0058
LEU 548
0.0166
GLY 549
0.0247
SER 550
0.0272
MET 551
0.0234
PHE 552
0.0103
GLY 553
0.0086
LYS 554
0.0233
SER 555
0.0207
SER 556
0.0109
SER 557
0.0122
SER 558
0.0061
SER 559
0.0059
PHE 560
0.0024
ILE 561
0.0020
ALA 562
0.0030
LYS 563
0.0030
LEU 564
0.0033
THR 565
0.0030
ALA 566
0.0030
VAL 567
0.0037
VAL 568
0.0046
ALA 569
0.0040
ALA 570
0.0045
ALA 571
0.0049
PHE 572
0.0029
ILE 573
0.0031
VAL 574
0.0028
ASN 575
0.0020
THR 576
0.0015
ILE 577
0.0017
LEU 578
0.0031
LEU 579
0.0034
VAL 580
0.0027
GLY 581
0.0042
THR 582
0.0063
ASN 583
0.0067
ALA 584
0.0067
ARG 585
0.0063
ARG 586
0.0058
VAL 587
0.0067
ARG 588
0.0047
GLU 589
0.0037
VAL 590
0.0057
SER 591
0.0068
VAL 592
0.0062
VAL 593
0.0056
SER 594
0.0061
LYS 595
0.0060
THR 596
0.0062
GLU 597
0.0058
ALA 598
0.0047
VAL 599
0.0040
SER 600
0.0024
GLY 601
0.0020
GLN 602
0.0020
GLU 603
0.0025
SER 604
0.0026
ASN 605
0.0056
GLY 606
0.0032
SER 607
0.0057
GLU 608
0.0064
VAL 609
0.0060
PRO 610
0.0059
PHE 611
0.0059
GLU 612
0.0076
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.