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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0574
MET 1
0.0044
ASN 2
0.0041
VAL 3
0.0047
GLY 4
0.0053
ALA 5
0.0054
ARG 6
0.0053
GLY 7
0.0061
ASN 8
0.0065
ALA 9
0.0069
GLY 10
0.0066
LEU 11
0.0059
PHE 12
0.0058
TRP 13
0.0058
ARG 14
0.0052
PHE 15
0.0047
GLY 16
0.0049
PHE 17
0.0046
THR 18
0.0042
LEU 19
0.0039
LEU 20
0.0040
ALA 21
0.0038
LEU 22
0.0034
ILE 23
0.0030
VAL 24
0.0032
TYR 25
0.0028
ARG 26
0.0023
LEU 27
0.0019
GLY 28
0.0023
THR 29
0.0020
TYR 30
0.0014
ILE 31
0.0015
PRO 32
0.0018
ILE 33
0.0018
PRO 34
0.0024
GLY 35
0.0035
VAL 36
0.0032
ASN 37
0.0040
PRO 38
0.0032
SER 39
0.0044
VAL 40
0.0051
VAL 41
0.0044
GLU 42
0.0046
ASP 43
0.0062
ILE 44
0.0061
ILE 45
0.0053
SER 46
0.0068
SER 47
0.0076
HSD 48
0.0077
ALA 49
0.0071
THR 50
0.0055
GLY 51
0.0051
VAL 52
0.0047
LEU 53
0.0032
GLY 54
0.0025
ILE 55
0.0017
PHE 56
0.0020
ASN 57
0.0018
VAL 58
0.0018
PHE 59
0.0021
SER 60
0.0021
GLY 61
0.0022
GLY 62
0.0019
ALA 63
0.0019
LEU 64
0.0018
GLY 65
0.0015
ARG 66
0.0014
MET 67
0.0018
THR 68
0.0019
ILE 69
0.0022
PHE 70
0.0024
ALA 71
0.0022
LEU 72
0.0025
ASN 73
0.0030
VAL 74
0.0028
MET 75
0.0028
PRO 76
0.0027
TYR 77
0.0030
ILE 78
0.0030
VAL 79
0.0028
SER 80
0.0024
SER 81
0.0017
ILE 82
0.0015
ILE 83
0.0061
VAL 84
0.0086
GLN 85
0.0121
LEU 86
0.0126
LEU 87
0.0212
SER 88
0.0257
VAL 89
0.0300
ALA 90
0.0331
ILE 91
0.0407
PRO 92
0.0534
THR 93
0.0541
LEU 94
0.0399
ASN 95
0.0463
GLU 96
0.0574
MET 97
0.0468
ARG 98
0.0405
GLN 99
0.0538
ASP 100
0.0549
GLY 101
0.0445
GLU 102
0.0340
LEU 103
0.0338
GLY 104
0.0359
ARG 105
0.0259
MET 106
0.0199
LYS 107
0.0240
MET 108
0.0204
SER 109
0.0107
THR 110
0.0112
TYR 111
0.0144
THR 112
0.0083
ARG 113
0.0042
TYR 114
0.0076
LEU 115
0.0076
SER 116
0.0052
VAL 117
0.0043
ALA 118
0.0046
PHE 119
0.0041
CYS 120
0.0043
ILE 121
0.0034
ALA 122
0.0037
GLN 123
0.0031
GLY 124
0.0023
LEU 125
0.0043
VAL 126
0.0049
ILE 127
0.0039
LEU 128
0.0037
LEU 129
0.0059
GLY 130
0.0066
LEU 131
0.0063
GLU 132
0.0060
ARG 133
0.0076
MET 134
0.0084
ASN 135
0.0090
SER 136
0.0086
ASP 137
0.0075
GLU 138
0.0084
VAL 139
0.0077
MET 140
0.0063
VAL 141
0.0058
VAL 142
0.0063
ILE 143
0.0059
ASN 144
0.0068
PRO 145
0.0066
GLY 146
0.0067
ILE 147
0.0067
MET 148
0.0058
PHE 149
0.0044
ARG 150
0.0048
VAL 151
0.0046
VAL 152
0.0034
GLY 153
0.0023
ILE 154
0.0031
SER 155
0.0031
SER 156
0.0024
LEU 157
0.0030
LEU 158
0.0036
ALA 159
0.0040
GLY 160
0.0034
THR 161
0.0035
MET 162
0.0040
PHE 163
0.0043
LEU 164
0.0035
LEU 165
0.0030
TRP 166
0.0038
LEU 167
0.0040
GLY 168
0.0031
GLU 169
0.0027
ARG 170
0.0039
ILE 171
0.0040
ASN 172
0.0034
ALA 173
0.0042
LYS 174
0.0050
GLY 175
0.0049
ILE 176
0.0049
GLY 177
0.0044
ASN 178
0.0034
GLY 179
0.0036
ILE 180
0.0028
SER 181
0.0032
LEU 182
0.0033
ILE 183
0.0031
ILE 184
0.0028
PHE 185
0.0030
VAL 186
0.0027
GLY 187
0.0022
ILE 188
0.0023
ILE 189
0.0025
SER 190
0.0021
GLU 191
0.0018
LEU 192
0.0022
PRO 193
0.0018
SER 194
0.0022
SER 195
0.0024
ILE 196
0.0020
SER 197
0.0031
SER 198
0.0050
VAL 199
0.0039
PHE 200
0.0035
LEU 201
0.0075
LEU 202
0.0080
GLY 203
0.0053
LYS 204
0.0081
ASN 205
0.0110
GLY 206
0.0090
GLU 207
0.0097
VAL 208
0.0055
SER 209
0.0046
GLY 210
0.0042
LEU 211
0.0052
VAL 212
0.0051
VAL 213
0.0043
LEU 214
0.0051
SER 215
0.0053
MET 216
0.0045
LEU 217
0.0046
LEU 218
0.0052
ALA 219
0.0046
PHE 220
0.0043
PHE 221
0.0050
ALA 222
0.0054
LEU 223
0.0048
PHE 224
0.0049
LEU 225
0.0059
LEU 226
0.0059
ILE 227
0.0056
ILE 228
0.0061
PHE 229
0.0068
PHE 230
0.0067
GLU 231
0.0067
ARG 232
0.0075
SER 233
0.0077
TYR 234
0.0077
ARG 235
0.0077
LYS 236
0.0076
VAL 237
0.0077
PHE 238
0.0063
VAL 239
0.0047
GLN 240
0.0042
TYR 241
0.0029
PRO 242
0.0067
LYS 243
0.0109
ARG 244
0.0156
GLN 245
0.0153
THR 246
0.0188
GLY 247
0.0160
GLY 248
0.0129
ARG 249
0.0069
PHE 250
0.0074
TYR 251
0.0095
ASN 252
0.0082
SER 253
0.0087
ASP 254
0.0069
SER 255
0.0085
SER 256
0.0061
TYR 257
0.0067
ILE 258
0.0070
PRO 259
0.0075
LEU 260
0.0081
LYS 261
0.0074
ILE 262
0.0071
ASN 263
0.0066
THR 264
0.0066
ALA 265
0.0047
GLY 266
0.0043
VAL 267
0.0032
ILE 268
0.0035
PRO 269
0.0032
PRO 270
0.0025
ILE 271
0.0025
PHE 272
0.0031
ALA 273
0.0040
ASN 274
0.0032
ALA 275
0.0035
LEU 276
0.0042
LEU 277
0.0046
LEU 278
0.0040
SER 279
0.0053
SER 280
0.0058
ILE 281
0.0053
SER 282
0.0049
LEU 283
0.0069
VAL 284
0.0075
ARG 285
0.0063
PHE 286
0.0065
HSD 287
0.0083
SER 288
0.0090
GLY 289
0.0130
SER 290
0.0127
GLU 291
0.0160
TRP 292
0.0144
ALA 293
0.0106
ASP 294
0.0099
VAL 295
0.0107
LEU 296
0.0092
LEU 297
0.0065
ARG 298
0.0067
TYR 299
0.0065
LEU 300
0.0050
SER 301
0.0033
SER 302
0.0018
GLU 303
0.0017
GLY 304
0.0021
ILE 305
0.0015
LEU 306
0.0030
TYR 307
0.0030
VAL 308
0.0020
SER 309
0.0027
VAL 310
0.0037
TYR 311
0.0032
ILE 312
0.0035
ALA 313
0.0039
LEU 314
0.0042
ILE 315
0.0039
MET 316
0.0047
PHE 317
0.0046
PHE 318
0.0043
THR 319
0.0044
PHE 320
0.0056
PHE 321
0.0047
TYR 322
0.0044
THR 323
0.0053
SER 324
0.0061
LEU 325
0.0058
VAL 326
0.0062
PHE 327
0.0062
ASP 328
0.0069
THR 329
0.0076
LYS 330
0.0075
GLU 331
0.0072
THR 332
0.0065
SER 333
0.0064
GLU 334
0.0069
MET 335
0.0060
LEU 336
0.0049
LYS 337
0.0055
LYS 338
0.0060
ASN 339
0.0038
GLY 340
0.0040
GLY 341
0.0029
PHE 342
0.0030
VAL 343
0.0037
PRO 344
0.0039
GLY 345
0.0049
LYS 346
0.0043
ARG 347
0.0043
PRO 348
0.0047
GLY 349
0.0055
LYS 350
0.0067
ALA 351
0.0060
THR 352
0.0059
LYS 353
0.0070
GLU 354
0.0076
TYR 355
0.0074
PHE 356
0.0076
ASP 357
0.0077
GLN 358
0.0081
VAL 359
0.0080
ILE 360
0.0079
GLY 361
0.0075
ARG 362
0.0074
ILE 363
0.0074
THR 364
0.0071
VAL 365
0.0065
LEU 366
0.0064
GLY 367
0.0064
ALA 368
0.0057
ILE 369
0.0050
TYR 370
0.0051
LEU 371
0.0047
SER 372
0.0039
VAL 373
0.0040
VAL 374
0.0042
CYS 375
0.0033
VAL 376
0.0027
VAL 377
0.0036
PRO 378
0.0029
GLU 379
0.0019
ILE 380
0.0027
VAL 381
0.0037
ARG 382
0.0028
HSD 383
0.0028
TYR 384
0.0040
CYS 385
0.0045
ALA 386
0.0037
VAL 387
0.0034
SER 388
0.0026
PHE 389
0.0013
THR 390
0.0016
LEU 391
0.0025
GLY 392
0.0020
GLY 393
0.0024
THR 394
0.0024
SER 395
0.0024
PHE 396
0.0031
LEU 397
0.0034
ILE 398
0.0032
ILE 399
0.0033
VAL 400
0.0040
ASN 401
0.0043
VAL 402
0.0039
ILE 403
0.0041
ASN 404
0.0048
ASP 405
0.0042
THR 406
0.0039
PHE 407
0.0042
SER 408
0.0049
GLN 409
0.0050
VAL 410
0.0051
GLN 411
0.0053
THR 412
0.0056
GLN 413
0.0063
VAL 414
0.0061
TYR 415
0.0058
SER 416
0.0055
GLY 417
0.0049
ARG 418
0.0041
TYR 419
0.0035
SER 420
0.0021
ALA 421
0.0012
LEU 422
0.0018
MET 423
0.0021
LYS 424
0.0014
LYS 425
0.0020
SER 426
0.0027
GLU 427
0.0032
LEU 428
0.0024
TRP 429
0.0027
LYS 430
0.0028
LYS 431
0.0028
VAL 432
0.0029
LYS 433
0.0066
MET 434
0.0118
PHE 435
0.0122
LEU 436
0.0101
ALA 437
0.0089
MET 438
0.0089
ILE 439
0.0072
GLY 440
0.0053
SER 441
0.0064
PHE 442
0.0050
ALA 443
0.0038
ARG 444
0.0059
PHE 445
0.0064
LEU 446
0.0056
CYS 447
0.0063
ASP 448
0.0074
VAL 449
0.0071
LYS 450
0.0071
GLN 451
0.0075
GLU 452
0.0076
ALA 453
0.0072
LEU 454
0.0075
GLN 455
0.0078
VAL 456
0.0076
SER 457
0.0085
TRP 458
0.0077
ALA 459
0.0075
SER 460
0.0085
ARG 461
0.0087
LYS 462
0.0091
GLU 463
0.0085
VAL 464
0.0074
SER 465
0.0071
VAL 466
0.0069
PHE 467
0.0063
LEU 468
0.0058
LEU 469
0.0052
ILE 470
0.0048
VAL 471
0.0044
LEU 472
0.0040
LEU 473
0.0036
THR 474
0.0035
VAL 475
0.0032
VAL 476
0.0029
VAL 477
0.0029
SER 478
0.0028
SER 479
0.0025
ILE 480
0.0023
LEU 481
0.0026
PHE 482
0.0023
SER 483
0.0020
CYS 484
0.0020
VAL 485
0.0023
ASP 486
0.0018
PHE 487
0.0018
VAL 488
0.0010
PHE 489
0.0010
LEU 490
0.0026
ARG 491
0.0026
LEU 492
0.0021
VAL 493
0.0034
LYS 494
0.0072
ILE 495
0.0080
ALA 496
0.0083
LEU 497
0.0121
GLY 498
0.0183
VAL 499
0.0199
VAL 500
0.0162
TYR 501
0.0217
ALA 502
0.0280
ALA 503
0.0269
MET 504
0.0267
SER 505
0.0188
PHE 506
0.0158
VAL 507
0.0159
SER 508
0.0138
CYS 509
0.0083
LEU 510
0.0071
MET 511
0.0085
PHE 512
0.0044
LEU 513
0.0020
THR 514
0.0044
ALA 515
0.0052
ALA 516
0.0038
GLN 517
0.0039
VAL 518
0.0052
PHE 519
0.0062
LEU 520
0.0056
ALA 521
0.0052
PHE 522
0.0060
LEU 523
0.0066
LEU 524
0.0057
VAL 525
0.0053
LEU 526
0.0057
LEU 527
0.0055
VAL 528
0.0044
LEU 529
0.0041
LEU 530
0.0038
GLN 531
0.0031
SER 532
0.0015
PRO 533
0.0032
GLU 534
0.0069
SER 535
0.0153
ASP 536
0.0228
THR 537
0.0222
LEU 538
0.0203
GLY 539
0.0167
GLY 540
0.0144
PHE 541
0.0075
GLY 542
0.0036
GLY 543
0.0056
PRO 544
0.0053
GLN 545
0.0061
CYS 546
0.0063
ASN 547
0.0067
LEU 548
0.0069
GLY 549
0.0083
SER 550
0.0079
MET 551
0.0072
PHE 552
0.0073
GLY 553
0.0072
LYS 554
0.0086
SER 555
0.0064
SER 556
0.0061
SER 557
0.0046
SER 558
0.0052
SER 559
0.0072
PHE 560
0.0079
ILE 561
0.0064
ALA 562
0.0062
LYS 563
0.0076
LEU 564
0.0075
THR 565
0.0061
ALA 566
0.0063
VAL 567
0.0070
VAL 568
0.0064
ALA 569
0.0048
ALA 570
0.0047
ALA 571
0.0046
PHE 572
0.0040
ILE 573
0.0021
VAL 574
0.0019
ASN 575
0.0016
THR 576
0.0014
ILE 577
0.0012
LEU 578
0.0018
LEU 579
0.0026
VAL 580
0.0029
GLY 581
0.0037
THR 582
0.0048
ASN 583
0.0051
ALA 584
0.0051
ARG 585
0.0051
ARG 586
0.0049
VAL 587
0.0043
ARG 588
0.0036
GLU 589
0.0029
VAL 590
0.0029
SER 591
0.0023
VAL 592
0.0018
VAL 593
0.0020
SER 594
0.0014
LYS 595
0.0011
THR 596
0.0015
GLU 597
0.0022
ALA 598
0.0008
VAL 599
0.0015
SER 600
0.0024
GLY 601
0.0022
GLN 602
0.0027
GLU 603
0.0034
SER 604
0.0033
ASN 605
0.0070
GLY 606
0.0072
SER 607
0.0080
GLU 608
0.0085
VAL 609
0.0100
PRO 610
0.0106
PHE 611
0.0102
GLU 612
0.0103
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.