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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 = 0.0662
MET 1
0.0039
ASN 2
0.0033
VAL 3
0.0025
GLY 4
0.0025
ALA 5
0.0021
ARG 6
0.0023
GLY 7
0.0021
ASN 8
0.0020
ALA 9
0.0021
GLY 10
0.0021
LEU 11
0.0019
PHE 12
0.0022
TRP 13
0.0016
ARG 14
0.0016
PHE 15
0.0015
GLY 16
0.0017
PHE 17
0.0022
THR 18
0.0021
LEU 19
0.0020
LEU 20
0.0021
ALA 21
0.0029
LEU 22
0.0020
ILE 23
0.0016
VAL 24
0.0025
TYR 25
0.0033
ARG 26
0.0017
LEU 27
0.0025
GLY 28
0.0039
THR 29
0.0047
TYR 30
0.0032
ILE 31
0.0044
PRO 32
0.0056
ILE 33
0.0048
PRO 34
0.0050
GLY 35
0.0054
VAL 36
0.0057
ASN 37
0.0070
PRO 38
0.0072
SER 39
0.0108
VAL 40
0.0108
VAL 41
0.0076
GLU 42
0.0081
ASP 43
0.0101
ILE 44
0.0088
ILE 45
0.0056
SER 46
0.0055
SER 47
0.0049
HSD 48
0.0042
ALA 49
0.0045
THR 50
0.0040
GLY 51
0.0024
VAL 52
0.0037
LEU 53
0.0041
GLY 54
0.0034
ILE 55
0.0033
PHE 56
0.0042
ASN 57
0.0036
VAL 58
0.0031
PHE 59
0.0032
SER 60
0.0037
GLY 61
0.0034
GLY 62
0.0039
ALA 63
0.0038
LEU 64
0.0038
GLY 65
0.0045
ARG 66
0.0041
MET 67
0.0041
THR 68
0.0045
ILE 69
0.0038
PHE 70
0.0037
ALA 71
0.0035
LEU 72
0.0035
ASN 73
0.0028
VAL 74
0.0028
MET 75
0.0026
PRO 76
0.0018
TYR 77
0.0013
ILE 78
0.0021
VAL 79
0.0016
SER 80
0.0008
SER 81
0.0011
ILE 82
0.0016
ILE 83
0.0012
VAL 84
0.0008
GLN 85
0.0008
LEU 86
0.0012
LEU 87
0.0018
SER 88
0.0021
VAL 89
0.0036
ALA 90
0.0044
ILE 91
0.0047
PRO 92
0.0059
THR 93
0.0055
LEU 94
0.0036
ASN 95
0.0038
GLU 96
0.0048
MET 97
0.0039
ARG 98
0.0021
GLN 99
0.0024
ASP 100
0.0035
GLY 101
0.0031
GLU 102
0.0050
LEU 103
0.0058
GLY 104
0.0036
ARG 105
0.0024
MET 106
0.0032
LYS 107
0.0028
MET 108
0.0016
SER 109
0.0015
THR 110
0.0012
TYR 111
0.0011
THR 112
0.0015
ARG 113
0.0023
TYR 114
0.0026
LEU 115
0.0024
SER 116
0.0021
VAL 117
0.0029
ALA 118
0.0030
PHE 119
0.0027
CYS 120
0.0026
ILE 121
0.0050
ALA 122
0.0049
GLN 123
0.0051
GLY 124
0.0051
LEU 125
0.0073
VAL 126
0.0074
ILE 127
0.0069
LEU 128
0.0070
LEU 129
0.0101
GLY 130
0.0101
LEU 131
0.0095
GLU 132
0.0098
ARG 133
0.0138
MET 134
0.0154
ASN 135
0.0181
SER 136
0.0179
ASP 137
0.0144
GLU 138
0.0176
VAL 139
0.0169
MET 140
0.0129
VAL 141
0.0097
VAL 142
0.0111
ILE 143
0.0093
ASN 144
0.0114
PRO 145
0.0122
GLY 146
0.0120
ILE 147
0.0120
MET 148
0.0092
PHE 149
0.0071
ARG 150
0.0077
VAL 151
0.0073
VAL 152
0.0054
GLY 153
0.0044
ILE 154
0.0048
SER 155
0.0040
SER 156
0.0033
LEU 157
0.0028
LEU 158
0.0031
ALA 159
0.0036
GLY 160
0.0035
THR 161
0.0020
MET 162
0.0030
PHE 163
0.0040
LEU 164
0.0036
LEU 165
0.0021
TRP 166
0.0031
LEU 167
0.0039
GLY 168
0.0031
GLU 169
0.0014
ARG 170
0.0025
ILE 171
0.0029
ASN 172
0.0021
ALA 173
0.0014
LYS 174
0.0014
GLY 175
0.0015
ILE 176
0.0018
GLY 177
0.0025
ASN 178
0.0021
GLY 179
0.0020
ILE 180
0.0022
SER 181
0.0023
LEU 182
0.0021
ILE 183
0.0021
ILE 184
0.0021
PHE 185
0.0028
VAL 186
0.0026
GLY 187
0.0028
ILE 188
0.0026
ILE 189
0.0031
SER 190
0.0031
GLU 191
0.0036
LEU 192
0.0030
PRO 193
0.0034
SER 194
0.0053
SER 195
0.0050
ILE 196
0.0031
SER 197
0.0096
SER 198
0.0097
VAL 199
0.0045
PHE 200
0.0048
LEU 201
0.0115
LEU 202
0.0063
GLY 203
0.0082
LYS 204
0.0117
ASN 205
0.0036
GLY 206
0.0125
GLU 207
0.0163
VAL 208
0.0128
SER 209
0.0137
GLY 210
0.0133
LEU 211
0.0146
VAL 212
0.0112
VAL 213
0.0074
LEU 214
0.0091
SER 215
0.0081
MET 216
0.0051
LEU 217
0.0042
LEU 218
0.0041
ALA 219
0.0027
PHE 220
0.0029
PHE 221
0.0030
ALA 222
0.0031
LEU 223
0.0027
PHE 224
0.0032
LEU 225
0.0048
LEU 226
0.0045
ILE 227
0.0039
ILE 228
0.0051
PHE 229
0.0069
PHE 230
0.0057
GLU 231
0.0061
ARG 232
0.0075
SER 233
0.0080
TYR 234
0.0072
ARG 235
0.0062
LYS 236
0.0059
VAL 237
0.0034
PHE 238
0.0023
VAL 239
0.0017
GLN 240
0.0014
TYR 241
0.0070
PRO 242
0.0061
LYS 243
0.0104
ARG 244
0.0109
GLN 245
0.0054
THR 246
0.0113
GLY 247
0.0162
GLY 248
0.0178
ARG 249
0.0066
PHE 250
0.0052
TYR 251
0.0075
ASN 252
0.0091
SER 253
0.0100
ASP 254
0.0077
SER 255
0.0038
SER 256
0.0020
TYR 257
0.0039
ILE 258
0.0043
PRO 259
0.0056
LEU 260
0.0059
LYS 261
0.0066
ILE 262
0.0056
ASN 263
0.0057
THR 264
0.0062
ALA 265
0.0036
GLY 266
0.0034
VAL 267
0.0026
ILE 268
0.0032
PRO 269
0.0026
PRO 270
0.0023
ILE 271
0.0029
PHE 272
0.0031
ALA 273
0.0031
ASN 274
0.0034
ALA 275
0.0040
LEU 276
0.0038
LEU 277
0.0050
LEU 278
0.0055
SER 279
0.0072
SER 280
0.0075
ILE 281
0.0077
SER 282
0.0085
LEU 283
0.0103
VAL 284
0.0092
ARG 285
0.0058
PHE 286
0.0073
HSD 287
0.0057
SER 288
0.0036
GLY 289
0.0034
SER 290
0.0086
GLU 291
0.0267
TRP 292
0.0265
ALA 293
0.0141
ASP 294
0.0089
VAL 295
0.0139
LEU 296
0.0123
LEU 297
0.0075
ARG 298
0.0069
TYR 299
0.0080
LEU 300
0.0061
SER 301
0.0031
SER 302
0.0020
GLU 303
0.0019
GLY 304
0.0032
ILE 305
0.0034
LEU 306
0.0043
TYR 307
0.0037
VAL 308
0.0022
SER 309
0.0025
VAL 310
0.0030
TYR 311
0.0023
ILE 312
0.0013
ALA 313
0.0013
LEU 314
0.0020
ILE 315
0.0021
MET 316
0.0016
PHE 317
0.0018
PHE 318
0.0026
THR 319
0.0028
PHE 320
0.0027
PHE 321
0.0031
TYR 322
0.0040
THR 323
0.0043
SER 324
0.0044
LEU 325
0.0056
VAL 326
0.0066
PHE 327
0.0057
ASP 328
0.0072
THR 329
0.0059
LYS 330
0.0069
GLU 331
0.0062
THR 332
0.0037
SER 333
0.0047
GLU 334
0.0045
MET 335
0.0028
LEU 336
0.0030
LYS 337
0.0053
LYS 338
0.0052
ASN 339
0.0048
GLY 340
0.0056
GLY 341
0.0036
PHE 342
0.0036
VAL 343
0.0032
PRO 344
0.0031
GLY 345
0.0030
LYS 346
0.0036
ARG 347
0.0050
PRO 348
0.0052
GLY 349
0.0059
LYS 350
0.0070
ALA 351
0.0054
THR 352
0.0035
LYS 353
0.0044
GLU 354
0.0041
TYR 355
0.0019
PHE 356
0.0028
ASP 357
0.0031
GLN 358
0.0023
VAL 359
0.0026
ILE 360
0.0036
GLY 361
0.0034
ARG 362
0.0036
ILE 363
0.0041
THR 364
0.0042
VAL 365
0.0039
LEU 366
0.0049
GLY 367
0.0051
ALA 368
0.0045
ILE 369
0.0032
TYR 370
0.0039
LEU 371
0.0034
SER 372
0.0029
VAL 373
0.0027
VAL 374
0.0028
CYS 375
0.0021
VAL 376
0.0019
VAL 377
0.0025
PRO 378
0.0023
GLU 379
0.0016
ILE 380
0.0018
VAL 381
0.0033
ARG 382
0.0033
HSD 383
0.0033
TYR 384
0.0036
CYS 385
0.0066
ALA 386
0.0060
VAL 387
0.0049
SER 388
0.0043
PHE 389
0.0027
THR 390
0.0031
LEU 391
0.0031
GLY 392
0.0027
GLY 393
0.0019
THR 394
0.0020
SER 395
0.0023
PHE 396
0.0024
LEU 397
0.0020
ILE 398
0.0025
ILE 399
0.0028
VAL 400
0.0028
ASN 401
0.0029
VAL 402
0.0035
ILE 403
0.0037
ASN 404
0.0039
ASP 405
0.0039
THR 406
0.0042
PHE 407
0.0043
SER 408
0.0044
GLN 409
0.0028
VAL 410
0.0029
GLN 411
0.0024
THR 412
0.0021
GLN 413
0.0020
VAL 414
0.0016
TYR 415
0.0012
SER 416
0.0012
GLY 417
0.0007
ARG 418
0.0007
TYR 419
0.0007
SER 420
0.0007
ALA 421
0.0017
LEU 422
0.0016
MET 423
0.0017
LYS 424
0.0019
LYS 425
0.0019
SER 426
0.0016
GLU 427
0.0018
LEU 428
0.0015
TRP 429
0.0006
LYS 430
0.0012
LYS 431
0.0019
VAL 432
0.0011
LYS 433
0.0006
MET 434
0.0090
PHE 435
0.0119
LEU 436
0.0042
ALA 437
0.0071
MET 438
0.0119
ILE 439
0.0109
GLY 440
0.0121
SER 441
0.0168
PHE 442
0.0142
ALA 443
0.0144
ARG 444
0.0129
PHE 445
0.0112
LEU 446
0.0086
CYS 447
0.0076
ASP 448
0.0058
VAL 449
0.0053
LYS 450
0.0058
GLN 451
0.0044
GLU 452
0.0042
ALA 453
0.0058
LEU 454
0.0059
GLN 455
0.0057
VAL 456
0.0065
SER 457
0.0077
TRP 458
0.0093
ALA 459
0.0098
SER 460
0.0129
ARG 461
0.0136
LYS 462
0.0137
GLU 463
0.0120
VAL 464
0.0086
SER 465
0.0091
VAL 466
0.0075
PHE 467
0.0062
LEU 468
0.0049
LEU 469
0.0058
ILE 470
0.0050
VAL 471
0.0042
LEU 472
0.0036
LEU 473
0.0043
THR 474
0.0035
VAL 475
0.0031
VAL 476
0.0026
VAL 477
0.0030
SER 478
0.0024
SER 479
0.0027
ILE 480
0.0022
LEU 481
0.0019
PHE 482
0.0025
SER 483
0.0039
CYS 484
0.0033
VAL 485
0.0023
ASP 486
0.0070
PHE 487
0.0113
VAL 488
0.0097
PHE 489
0.0063
LEU 490
0.0193
ARG 491
0.0263
LEU 492
0.0201
VAL 493
0.0154
LYS 494
0.0370
ILE 495
0.0414
ALA 496
0.0229
LEU 497
0.0221
GLY 498
0.0585
VAL 499
0.0341
VAL 500
0.0167
TYR 501
0.0506
ALA 502
0.0518
ALA 503
0.0662
MET 504
0.0031
SER 505
0.0076
PHE 506
0.0046
VAL 507
0.0050
SER 508
0.0088
CYS 509
0.0084
LEU 510
0.0045
MET 511
0.0074
PHE 512
0.0088
LEU 513
0.0067
THR 514
0.0049
ALA 515
0.0086
ALA 516
0.0083
GLN 517
0.0058
VAL 518
0.0063
PHE 519
0.0091
LEU 520
0.0083
ALA 521
0.0058
PHE 522
0.0075
LEU 523
0.0091
LEU 524
0.0064
VAL 525
0.0051
LEU 526
0.0067
LEU 527
0.0070
VAL 528
0.0039
LEU 529
0.0035
LEU 530
0.0042
GLN 531
0.0037
SER 532
0.0016
PRO 533
0.0023
GLU 534
0.0026
SER 535
0.0040
ASP 536
0.0067
THR 537
0.0082
LEU 538
0.0088
GLY 539
0.0091
GLY 540
0.0066
PHE 541
0.0056
GLY 542
0.0037
GLY 543
0.0029
PRO 544
0.0022
GLN 545
0.0021
CYS 546
0.0018
ASN 547
0.0017
LEU 548
0.0019
GLY 549
0.0019
SER 550
0.0019
MET 551
0.0020
PHE 552
0.0014
GLY 553
0.0022
LYS 554
0.0036
SER 555
0.0044
SER 556
0.0079
SER 557
0.0075
SER 558
0.0064
SER 559
0.0097
PHE 560
0.0127
ILE 561
0.0100
ALA 562
0.0090
LYS 563
0.0126
LEU 564
0.0126
THR 565
0.0091
ALA 566
0.0108
VAL 567
0.0134
VAL 568
0.0093
ALA 569
0.0077
ALA 570
0.0094
ALA 571
0.0089
PHE 572
0.0049
ILE 573
0.0054
VAL 574
0.0063
ASN 575
0.0046
THR 576
0.0042
ILE 577
0.0058
LEU 578
0.0057
LEU 579
0.0044
VAL 580
0.0054
GLY 581
0.0070
THR 582
0.0057
ASN 583
0.0054
ALA 584
0.0050
ARG 585
0.0076
ARG 586
0.0068
VAL 587
0.0089
ARG 588
0.0058
GLU 589
0.0052
VAL 590
0.0067
SER 591
0.0070
VAL 592
0.0055
VAL 593
0.0051
SER 594
0.0029
LYS 595
0.0026
THR 596
0.0058
GLU 597
0.0074
ALA 598
0.0054
VAL 599
0.0028
SER 600
0.0051
GLY 601
0.0059
GLN 602
0.0046
GLU 603
0.0050
SER 604
0.0086
ASN 605
0.0118
GLY 606
0.0119
SER 607
0.0157
GLU 608
0.0210
VAL 609
0.0207
PRO 610
0.0216
PHE 611
0.0203
GLU 612
0.0236
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.