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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 = 0.0616
MET 1
0.0116
ASN 2
0.0114
VAL 3
0.0106
GLY 4
0.0095
ALA 5
0.0097
ARG 6
0.0084
GLY 7
0.0067
ASN 8
0.0062
ALA 9
0.0044
GLY 10
0.0023
LEU 11
0.0024
PHE 12
0.0041
TRP 13
0.0032
ARG 14
0.0027
PHE 15
0.0028
GLY 16
0.0040
PHE 17
0.0036
THR 18
0.0032
LEU 19
0.0031
LEU 20
0.0036
ALA 21
0.0028
LEU 22
0.0028
ILE 23
0.0027
VAL 24
0.0027
TYR 25
0.0020
ARG 26
0.0026
LEU 27
0.0022
GLY 28
0.0015
THR 29
0.0021
TYR 30
0.0022
ILE 31
0.0011
PRO 32
0.0004
ILE 33
0.0022
PRO 34
0.0037
GLY 35
0.0047
VAL 36
0.0037
ASN 37
0.0034
PRO 38
0.0032
SER 39
0.0045
VAL 40
0.0062
VAL 41
0.0054
GLU 42
0.0057
ASP 43
0.0072
ILE 44
0.0077
ILE 45
0.0060
SER 46
0.0064
SER 47
0.0075
HSD 48
0.0064
ALA 49
0.0031
THR 50
0.0014
GLY 51
0.0013
VAL 52
0.0023
LEU 53
0.0030
GLY 54
0.0025
ILE 55
0.0018
PHE 56
0.0026
ASN 57
0.0029
VAL 58
0.0024
PHE 59
0.0024
SER 60
0.0030
GLY 61
0.0033
GLY 62
0.0033
ALA 63
0.0027
LEU 64
0.0029
GLY 65
0.0042
ARG 66
0.0030
MET 67
0.0027
THR 68
0.0016
ILE 69
0.0010
PHE 70
0.0015
ALA 71
0.0020
LEU 72
0.0024
ASN 73
0.0023
VAL 74
0.0026
MET 75
0.0025
PRO 76
0.0025
TYR 77
0.0030
ILE 78
0.0029
VAL 79
0.0029
SER 80
0.0033
SER 81
0.0038
ILE 82
0.0036
ILE 83
0.0041
VAL 84
0.0046
GLN 85
0.0048
LEU 86
0.0051
LEU 87
0.0060
SER 88
0.0060
VAL 89
0.0062
ALA 90
0.0072
ILE 91
0.0080
PRO 92
0.0085
THR 93
0.0087
LEU 94
0.0075
ASN 95
0.0073
GLU 96
0.0083
MET 97
0.0077
ARG 98
0.0068
GLN 99
0.0073
ASP 100
0.0080
GLY 101
0.0078
GLU 102
0.0075
LEU 103
0.0077
GLY 104
0.0073
ARG 105
0.0062
MET 106
0.0064
LYS 107
0.0066
MET 108
0.0059
SER 109
0.0050
THR 110
0.0052
TYR 111
0.0049
THR 112
0.0041
ARG 113
0.0034
TYR 114
0.0034
LEU 115
0.0030
SER 116
0.0025
VAL 117
0.0016
ALA 118
0.0015
PHE 119
0.0015
CYS 120
0.0016
ILE 121
0.0030
ALA 122
0.0038
GLN 123
0.0037
GLY 124
0.0035
LEU 125
0.0062
VAL 126
0.0070
ILE 127
0.0059
LEU 128
0.0061
LEU 129
0.0087
GLY 130
0.0086
LEU 131
0.0074
GLU 132
0.0086
ARG 133
0.0090
MET 134
0.0088
ASN 135
0.0095
SER 136
0.0113
ASP 137
0.0125
GLU 138
0.0115
VAL 139
0.0097
MET 140
0.0076
VAL 141
0.0067
VAL 142
0.0070
ILE 143
0.0065
ASN 144
0.0090
PRO 145
0.0095
GLY 146
0.0118
ILE 147
0.0130
MET 148
0.0114
PHE 149
0.0077
ARG 150
0.0083
VAL 151
0.0086
VAL 152
0.0069
GLY 153
0.0044
ILE 154
0.0046
SER 155
0.0044
SER 156
0.0029
LEU 157
0.0017
LEU 158
0.0015
ALA 159
0.0017
GLY 160
0.0012
THR 161
0.0019
MET 162
0.0021
PHE 163
0.0025
LEU 164
0.0026
LEU 165
0.0032
TRP 166
0.0036
LEU 167
0.0035
GLY 168
0.0036
GLU 169
0.0041
ARG 170
0.0043
ILE 171
0.0038
ASN 172
0.0040
ALA 173
0.0044
LYS 174
0.0040
GLY 175
0.0032
ILE 176
0.0023
GLY 177
0.0030
ASN 178
0.0031
GLY 179
0.0033
ILE 180
0.0032
SER 181
0.0028
LEU 182
0.0028
ILE 183
0.0029
ILE 184
0.0027
PHE 185
0.0027
VAL 186
0.0029
GLY 187
0.0030
ILE 188
0.0027
ILE 189
0.0031
SER 190
0.0036
GLU 191
0.0032
LEU 192
0.0026
PRO 193
0.0051
SER 194
0.0055
SER 195
0.0039
ILE 196
0.0043
SER 197
0.0088
SER 198
0.0074
VAL 199
0.0071
PHE 200
0.0097
LEU 201
0.0121
LEU 202
0.0104
GLY 203
0.0128
LYS 204
0.0154
ASN 205
0.0148
GLY 206
0.0152
GLU 207
0.0120
VAL 208
0.0119
SER 209
0.0155
GLY 210
0.0159
LEU 211
0.0158
VAL 212
0.0121
VAL 213
0.0102
LEU 214
0.0113
SER 215
0.0101
MET 216
0.0069
LEU 217
0.0067
LEU 218
0.0069
ALA 219
0.0054
PHE 220
0.0032
PHE 221
0.0029
ALA 222
0.0028
LEU 223
0.0022
PHE 224
0.0020
LEU 225
0.0024
LEU 226
0.0024
ILE 227
0.0023
ILE 228
0.0022
PHE 229
0.0028
PHE 230
0.0027
GLU 231
0.0025
ARG 232
0.0024
SER 233
0.0032
TYR 234
0.0031
ARG 235
0.0033
LYS 236
0.0031
VAL 237
0.0036
PHE 238
0.0036
VAL 239
0.0034
GLN 240
0.0035
TYR 241
0.0038
PRO 242
0.0043
LYS 243
0.0037
ARG 244
0.0049
GLN 245
0.0052
THR 246
0.0066
GLY 247
0.0058
GLY 248
0.0040
ARG 249
0.0045
PHE 250
0.0045
TYR 251
0.0048
ASN 252
0.0058
SER 253
0.0035
ASP 254
0.0036
SER 255
0.0035
SER 256
0.0035
TYR 257
0.0029
ILE 258
0.0027
PRO 259
0.0028
LEU 260
0.0030
LYS 261
0.0027
ILE 262
0.0030
ASN 263
0.0030
THR 264
0.0028
ALA 265
0.0026
GLY 266
0.0024
VAL 267
0.0025
ILE 268
0.0029
PRO 269
0.0030
PRO 270
0.0028
ILE 271
0.0028
PHE 272
0.0034
ALA 273
0.0040
ASN 274
0.0032
ALA 275
0.0037
LEU 276
0.0046
LEU 277
0.0045
LEU 278
0.0039
SER 279
0.0048
SER 280
0.0054
ILE 281
0.0047
SER 282
0.0046
LEU 283
0.0055
VAL 284
0.0062
ARG 285
0.0057
PHE 286
0.0056
HSD 287
0.0073
SER 288
0.0086
GLY 289
0.0117
SER 290
0.0121
GLU 291
0.0126
TRP 292
0.0115
ALA 293
0.0092
ASP 294
0.0088
VAL 295
0.0088
LEU 296
0.0079
LEU 297
0.0064
ARG 298
0.0059
TYR 299
0.0060
LEU 300
0.0054
SER 301
0.0048
SER 302
0.0041
GLU 303
0.0039
GLY 304
0.0053
ILE 305
0.0062
LEU 306
0.0066
TYR 307
0.0055
VAL 308
0.0053
SER 309
0.0060
VAL 310
0.0059
TYR 311
0.0049
ILE 312
0.0051
ALA 313
0.0053
LEU 314
0.0049
ILE 315
0.0042
MET 316
0.0045
PHE 317
0.0046
PHE 318
0.0040
THR 319
0.0035
PHE 320
0.0036
PHE 321
0.0041
TYR 322
0.0035
THR 323
0.0030
SER 324
0.0033
LEU 325
0.0037
VAL 326
0.0031
PHE 327
0.0027
ASP 328
0.0026
THR 329
0.0029
LYS 330
0.0028
GLU 331
0.0020
THR 332
0.0019
SER 333
0.0028
GLU 334
0.0022
MET 335
0.0016
LEU 336
0.0024
LYS 337
0.0031
LYS 338
0.0025
ASN 339
0.0024
GLY 340
0.0034
GLY 341
0.0033
PHE 342
0.0039
VAL 343
0.0042
PRO 344
0.0049
GLY 345
0.0057
LYS 346
0.0052
ARG 347
0.0051
PRO 348
0.0042
GLY 349
0.0037
LYS 350
0.0043
ALA 351
0.0049
THR 352
0.0041
LYS 353
0.0038
GLU 354
0.0046
TYR 355
0.0045
PHE 356
0.0038
ASP 357
0.0038
GLN 358
0.0044
VAL 359
0.0039
ILE 360
0.0036
GLY 361
0.0029
ARG 362
0.0037
ILE 363
0.0036
THR 364
0.0034
VAL 365
0.0034
LEU 366
0.0039
GLY 367
0.0037
ALA 368
0.0039
ILE 369
0.0040
TYR 370
0.0036
LEU 371
0.0035
SER 372
0.0042
VAL 373
0.0037
VAL 374
0.0030
CYS 375
0.0032
VAL 376
0.0039
VAL 377
0.0036
PRO 378
0.0027
GLU 379
0.0030
ILE 380
0.0043
VAL 381
0.0046
ARG 382
0.0032
HSD 383
0.0041
TYR 384
0.0056
CYS 385
0.0063
ALA 386
0.0045
VAL 387
0.0039
SER 388
0.0021
PHE 389
0.0016
THR 390
0.0017
LEU 391
0.0014
GLY 392
0.0013
GLY 393
0.0017
THR 394
0.0020
SER 395
0.0018
PHE 396
0.0016
LEU 397
0.0021
ILE 398
0.0023
ILE 399
0.0021
VAL 400
0.0020
ASN 401
0.0023
VAL 402
0.0025
ILE 403
0.0023
ASN 404
0.0022
ASP 405
0.0023
THR 406
0.0022
PHE 407
0.0017
SER 408
0.0015
GLN 409
0.0009
VAL 410
0.0014
GLN 411
0.0011
THR 412
0.0011
GLN 413
0.0024
VAL 414
0.0050
TYR 415
0.0061
SER 416
0.0056
GLY 417
0.0085
ARG 418
0.0107
TYR 419
0.0111
SER 420
0.0104
ALA 421
0.0117
LEU 422
0.0122
MET 423
0.0116
LYS 424
0.0100
LYS 425
0.0084
SER 426
0.0094
GLU 427
0.0086
LEU 428
0.0034
TRP 429
0.0040
LYS 430
0.0118
LYS 431
0.0128
VAL 432
0.0129
LYS 433
0.0173
MET 434
0.0136
PHE 435
0.0089
LEU 436
0.0075
ALA 437
0.0112
MET 438
0.0069
ILE 439
0.0050
GLY 440
0.0080
SER 441
0.0066
PHE 442
0.0041
ALA 443
0.0058
ARG 444
0.0073
PHE 445
0.0041
LEU 446
0.0047
CYS 447
0.0060
ASP 448
0.0052
VAL 449
0.0044
LYS 450
0.0055
GLN 451
0.0054
GLU 452
0.0044
ALA 453
0.0043
LEU 454
0.0046
GLN 455
0.0041
VAL 456
0.0038
SER 457
0.0033
TRP 458
0.0033
ALA 459
0.0031
SER 460
0.0031
ARG 461
0.0035
LYS 462
0.0036
GLU 463
0.0030
VAL 464
0.0028
SER 465
0.0030
VAL 466
0.0030
PHE 467
0.0026
LEU 468
0.0026
LEU 469
0.0028
ILE 470
0.0028
VAL 471
0.0025
LEU 472
0.0026
LEU 473
0.0029
THR 474
0.0028
VAL 475
0.0026
VAL 476
0.0027
VAL 477
0.0031
SER 478
0.0030
SER 479
0.0029
ILE 480
0.0029
LEU 481
0.0027
PHE 482
0.0026
SER 483
0.0028
CYS 484
0.0026
VAL 485
0.0030
ASP 486
0.0038
PHE 487
0.0052
VAL 488
0.0047
PHE 489
0.0044
LEU 490
0.0052
ARG 491
0.0064
LEU 492
0.0056
VAL 493
0.0049
LYS 494
0.0060
ILE 495
0.0072
ALA 496
0.0060
LEU 497
0.0046
GLY 498
0.0054
VAL 499
0.0045
VAL 500
0.0062
TYR 501
0.0050
ALA 502
0.0065
ALA 503
0.0071
MET 504
0.0431
SER 505
0.0383
PHE 506
0.0272
VAL 507
0.0268
SER 508
0.0256
CYS 509
0.0210
LEU 510
0.0153
MET 511
0.0176
PHE 512
0.0154
LEU 513
0.0113
THR 514
0.0100
ALA 515
0.0117
ALA 516
0.0090
GLN 517
0.0066
VAL 518
0.0067
PHE 519
0.0071
LEU 520
0.0048
ALA 521
0.0031
PHE 522
0.0031
LEU 523
0.0030
LEU 524
0.0022
VAL 525
0.0010
LEU 526
0.0010
LEU 527
0.0023
VAL 528
0.0031
LEU 529
0.0029
LEU 530
0.0034
GLN 531
0.0042
SER 532
0.0056
PRO 533
0.0052
GLU 534
0.0056
SER 535
0.0051
ASP 536
0.0048
THR 537
0.0043
LEU 538
0.0041
GLY 539
0.0038
GLY 540
0.0032
PHE 541
0.0028
GLY 542
0.0024
GLY 543
0.0028
PRO 544
0.0026
GLN 545
0.0027
CYS 546
0.0028
ASN 547
0.0027
LEU 548
0.0036
GLY 549
0.0033
SER 550
0.0033
MET 551
0.0040
PHE 552
0.0060
GLY 553
0.0058
LYS 554
0.0068
SER 555
0.0070
SER 556
0.0069
SER 557
0.0077
SER 558
0.0067
SER 559
0.0066
PHE 560
0.0060
ILE 561
0.0047
ALA 562
0.0051
LYS 563
0.0057
LEU 564
0.0047
THR 565
0.0039
ALA 566
0.0052
VAL 567
0.0056
VAL 568
0.0045
ALA 569
0.0040
ALA 570
0.0056
ALA 571
0.0058
PHE 572
0.0043
ILE 573
0.0043
VAL 574
0.0062
ASN 575
0.0061
THR 576
0.0044
ILE 577
0.0052
LEU 578
0.0073
LEU 579
0.0064
VAL 580
0.0040
GLY 581
0.0062
THR 582
0.0080
ASN 583
0.0058
ALA 584
0.0056
ARG 585
0.0061
ARG 586
0.0073
VAL 587
0.0074
ARG 588
0.0100
GLU 589
0.0092
VAL 590
0.0145
SER 591
0.0169
VAL 592
0.0231
VAL 593
0.0230
SER 594
0.0277
LYS 595
0.0318
THR 596
0.0339
GLU 597
0.0323
ALA 598
0.0338
VAL 599
0.0370
SER 600
0.0397
GLY 601
0.0327
GLN 602
0.0251
GLU 603
0.0294
SER 604
0.0466
ASN 605
0.0394
GLY 606
0.0350
SER 607
0.0477
GLU 608
0.0573
VAL 609
0.0574
PRO 610
0.0535
PHE 611
0.0460
GLU 612
0.0616
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.