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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 = 0.0642
MET 1
0.0064
ASN 2
0.0069
VAL 3
0.0082
GLY 4
0.0071
ALA 5
0.0062
ARG 6
0.0075
GLY 7
0.0078
ASN 8
0.0063
ALA 9
0.0066
GLY 10
0.0053
LEU 11
0.0053
PHE 12
0.0069
TRP 13
0.0066
ARG 14
0.0053
PHE 15
0.0060
GLY 16
0.0071
PHE 17
0.0052
THR 18
0.0045
LEU 19
0.0052
LEU 20
0.0053
ALA 21
0.0039
LEU 22
0.0038
ILE 23
0.0044
VAL 24
0.0039
TYR 25
0.0032
ARG 26
0.0034
LEU 27
0.0033
GLY 28
0.0028
THR 29
0.0026
TYR 30
0.0027
ILE 31
0.0017
PRO 32
0.0017
ILE 33
0.0014
PRO 34
0.0018
GLY 35
0.0028
VAL 36
0.0030
ASN 37
0.0041
PRO 38
0.0041
SER 39
0.0051
VAL 40
0.0054
VAL 41
0.0046
GLU 42
0.0054
ASP 43
0.0060
ILE 44
0.0055
ILE 45
0.0048
SER 46
0.0064
SER 47
0.0061
HSD 48
0.0070
ALA 49
0.0064
THR 50
0.0051
GLY 51
0.0055
VAL 52
0.0055
LEU 53
0.0035
GLY 54
0.0027
ILE 55
0.0030
PHE 56
0.0029
ASN 57
0.0024
VAL 58
0.0025
PHE 59
0.0031
SER 60
0.0026
GLY 61
0.0030
GLY 62
0.0028
ALA 63
0.0026
LEU 64
0.0027
GLY 65
0.0038
ARG 66
0.0033
MET 67
0.0026
THR 68
0.0023
ILE 69
0.0019
PHE 70
0.0024
ALA 71
0.0024
LEU 72
0.0029
ASN 73
0.0030
VAL 74
0.0032
MET 75
0.0031
PRO 76
0.0027
TYR 77
0.0029
ILE 78
0.0033
VAL 79
0.0026
SER 80
0.0020
SER 81
0.0023
ILE 82
0.0021
ILE 83
0.0011
VAL 84
0.0006
GLN 85
0.0009
LEU 86
0.0024
LEU 87
0.0032
SER 88
0.0033
VAL 89
0.0041
ALA 90
0.0056
ILE 91
0.0060
PRO 92
0.0073
THR 93
0.0072
LEU 94
0.0052
ASN 95
0.0056
GLU 96
0.0073
MET 97
0.0064
ARG 98
0.0052
GLN 99
0.0065
ASP 100
0.0079
GLY 101
0.0070
GLU 102
0.0071
LEU 103
0.0078
GLY 104
0.0064
ARG 105
0.0046
MET 106
0.0054
LYS 107
0.0053
MET 108
0.0038
SER 109
0.0034
THR 110
0.0037
TYR 111
0.0028
THR 112
0.0021
ARG 113
0.0024
TYR 114
0.0021
LEU 115
0.0013
SER 116
0.0016
VAL 117
0.0021
ALA 118
0.0014
PHE 119
0.0014
CYS 120
0.0018
ILE 121
0.0022
ALA 122
0.0019
GLN 123
0.0024
GLY 124
0.0019
LEU 125
0.0016
VAL 126
0.0023
ILE 127
0.0024
LEU 128
0.0016
LEU 129
0.0014
GLY 130
0.0026
LEU 131
0.0037
GLU 132
0.0034
ARG 133
0.0031
MET 134
0.0044
ASN 135
0.0060
SER 136
0.0051
ASP 137
0.0049
GLU 138
0.0062
VAL 139
0.0065
MET 140
0.0053
VAL 141
0.0046
VAL 142
0.0053
ILE 143
0.0042
ASN 144
0.0042
PRO 145
0.0029
GLY 146
0.0030
ILE 147
0.0024
MET 148
0.0030
PHE 149
0.0020
ARG 150
0.0009
VAL 151
0.0015
VAL 152
0.0013
GLY 153
0.0004
ILE 154
0.0008
SER 155
0.0012
SER 156
0.0009
LEU 157
0.0015
LEU 158
0.0017
ALA 159
0.0021
GLY 160
0.0024
THR 161
0.0023
MET 162
0.0027
PHE 163
0.0034
LEU 164
0.0034
LEU 165
0.0030
TRP 166
0.0037
LEU 167
0.0041
GLY 168
0.0039
GLU 169
0.0036
ARG 170
0.0044
ILE 171
0.0044
ASN 172
0.0038
ALA 173
0.0037
LYS 174
0.0045
GLY 175
0.0042
ILE 176
0.0035
GLY 177
0.0036
ASN 178
0.0033
GLY 179
0.0035
ILE 180
0.0034
SER 181
0.0034
LEU 182
0.0037
ILE 183
0.0036
ILE 184
0.0036
PHE 185
0.0035
VAL 186
0.0034
GLY 187
0.0031
ILE 188
0.0035
ILE 189
0.0033
SER 190
0.0031
GLU 191
0.0028
LEU 192
0.0027
PRO 193
0.0052
SER 194
0.0064
SER 195
0.0046
ILE 196
0.0049
SER 197
0.0147
SER 198
0.0138
VAL 199
0.0129
PHE 200
0.0168
LEU 201
0.0248
LEU 202
0.0231
GLY 203
0.0258
LYS 204
0.0317
ASN 205
0.0324
GLY 206
0.0324
GLU 207
0.0276
VAL 208
0.0240
SER 209
0.0232
GLY 210
0.0223
LEU 211
0.0218
VAL 212
0.0180
VAL 213
0.0121
LEU 214
0.0125
SER 215
0.0121
MET 216
0.0079
LEU 217
0.0039
LEU 218
0.0043
ALA 219
0.0049
PHE 220
0.0024
PHE 221
0.0032
ALA 222
0.0035
LEU 223
0.0040
PHE 224
0.0044
LEU 225
0.0051
LEU 226
0.0052
ILE 227
0.0050
ILE 228
0.0050
PHE 229
0.0053
PHE 230
0.0053
GLU 231
0.0048
ARG 232
0.0047
SER 233
0.0052
TYR 234
0.0052
ARG 235
0.0059
LYS 236
0.0062
VAL 237
0.0074
PHE 238
0.0070
VAL 239
0.0071
GLN 240
0.0069
TYR 241
0.0076
PRO 242
0.0088
LYS 243
0.0074
ARG 244
0.0092
GLN 245
0.0113
THR 246
0.0132
GLY 247
0.0120
GLY 248
0.0142
ARG 249
0.0116
PHE 250
0.0113
TYR 251
0.0126
ASN 252
0.0123
SER 253
0.0112
ASP 254
0.0114
SER 255
0.0102
SER 256
0.0075
TYR 257
0.0065
ILE 258
0.0063
PRO 259
0.0060
LEU 260
0.0063
LYS 261
0.0049
ILE 262
0.0053
ASN 263
0.0051
THR 264
0.0046
ALA 265
0.0045
GLY 266
0.0044
VAL 267
0.0043
ILE 268
0.0043
PRO 269
0.0044
PRO 270
0.0044
ILE 271
0.0042
PHE 272
0.0042
ALA 273
0.0044
ASN 274
0.0040
ALA 275
0.0039
LEU 276
0.0042
LEU 277
0.0053
LEU 278
0.0047
SER 279
0.0058
SER 280
0.0065
ILE 281
0.0062
SER 282
0.0053
LEU 283
0.0071
VAL 284
0.0076
ARG 285
0.0059
PHE 286
0.0053
HSD 287
0.0066
SER 288
0.0072
GLY 289
0.0111
SER 290
0.0121
GLU 291
0.0171
TRP 292
0.0160
ALA 293
0.0111
ASP 294
0.0103
VAL 295
0.0123
LEU 296
0.0110
LEU 297
0.0077
ARG 298
0.0081
TYR 299
0.0088
LEU 300
0.0072
SER 301
0.0054
SER 302
0.0043
GLU 303
0.0045
GLY 304
0.0054
ILE 305
0.0048
LEU 306
0.0059
TYR 307
0.0051
VAL 308
0.0039
SER 309
0.0038
VAL 310
0.0049
TYR 311
0.0040
ILE 312
0.0040
ALA 313
0.0041
LEU 314
0.0044
ILE 315
0.0043
MET 316
0.0046
PHE 317
0.0047
PHE 318
0.0045
THR 319
0.0047
PHE 320
0.0050
PHE 321
0.0049
TYR 322
0.0047
THR 323
0.0049
SER 324
0.0049
LEU 325
0.0057
VAL 326
0.0051
PHE 327
0.0052
ASP 328
0.0049
THR 329
0.0081
LYS 330
0.0087
GLU 331
0.0078
THR 332
0.0072
SER 333
0.0094
GLU 334
0.0096
MET 335
0.0094
LEU 336
0.0091
LYS 337
0.0101
LYS 338
0.0107
ASN 339
0.0104
GLY 340
0.0097
GLY 341
0.0093
PHE 342
0.0091
VAL 343
0.0087
PRO 344
0.0083
GLY 345
0.0096
LYS 346
0.0099
ARG 347
0.0106
PRO 348
0.0104
GLY 349
0.0104
LYS 350
0.0112
ALA 351
0.0109
THR 352
0.0097
LYS 353
0.0091
GLU 354
0.0102
TYR 355
0.0092
PHE 356
0.0079
ASP 357
0.0076
GLN 358
0.0082
VAL 359
0.0067
ILE 360
0.0068
GLY 361
0.0066
ARG 362
0.0061
ILE 363
0.0061
THR 364
0.0067
VAL 365
0.0059
LEU 366
0.0056
GLY 367
0.0053
ALA 368
0.0062
ILE 369
0.0047
TYR 370
0.0047
LEU 371
0.0044
SER 372
0.0047
VAL 373
0.0039
VAL 374
0.0036
CYS 375
0.0033
VAL 376
0.0031
VAL 377
0.0031
PRO 378
0.0023
GLU 379
0.0038
ILE 380
0.0043
VAL 381
0.0055
ARG 382
0.0045
HSD 383
0.0061
TYR 384
0.0074
CYS 385
0.0088
ALA 386
0.0066
VAL 387
0.0052
SER 388
0.0036
PHE 389
0.0016
THR 390
0.0016
LEU 391
0.0016
GLY 392
0.0028
GLY 393
0.0034
THR 394
0.0037
SER 395
0.0034
PHE 396
0.0036
LEU 397
0.0042
ILE 398
0.0041
ILE 399
0.0042
VAL 400
0.0045
ASN 401
0.0045
VAL 402
0.0043
ILE 403
0.0046
ASN 404
0.0048
ASP 405
0.0043
THR 406
0.0043
PHE 407
0.0050
SER 408
0.0048
GLN 409
0.0038
VAL 410
0.0043
GLN 411
0.0052
THR 412
0.0047
GLN 413
0.0045
VAL 414
0.0057
TYR 415
0.0081
SER 416
0.0075
GLY 417
0.0103
ARG 418
0.0120
TYR 419
0.0149
SER 420
0.0154
ALA 421
0.0162
LEU 422
0.0156
MET 423
0.0150
LYS 424
0.0142
LYS 425
0.0176
SER 426
0.0134
GLU 427
0.0068
LEU 428
0.0086
TRP 429
0.0076
LYS 430
0.0088
LYS 431
0.0136
VAL 432
0.0090
LYS 433
0.0164
MET 434
0.0485
PHE 435
0.0182
LEU 436
0.0491
ALA 437
0.0642
MET 438
0.0253
ILE 439
0.0215
GLY 440
0.0510
SER 441
0.0444
PHE 442
0.0090
ALA 443
0.0112
ARG 444
0.0179
PHE 445
0.0110
LEU 446
0.0047
CYS 447
0.0053
ASP 448
0.0061
VAL 449
0.0058
LYS 450
0.0063
GLN 451
0.0064
GLU 452
0.0064
ALA 453
0.0066
LEU 454
0.0077
GLN 455
0.0071
VAL 456
0.0063
SER 457
0.0058
TRP 458
0.0059
ALA 459
0.0054
SER 460
0.0046
ARG 461
0.0049
LYS 462
0.0053
GLU 463
0.0050
VAL 464
0.0053
SER 465
0.0054
VAL 466
0.0055
PHE 467
0.0052
LEU 468
0.0052
LEU 469
0.0053
ILE 470
0.0054
VAL 471
0.0050
LEU 472
0.0049
LEU 473
0.0050
THR 474
0.0046
VAL 475
0.0045
VAL 476
0.0049
VAL 477
0.0046
SER 478
0.0036
SER 479
0.0043
ILE 480
0.0047
LEU 481
0.0040
PHE 482
0.0036
SER 483
0.0045
CYS 484
0.0045
VAL 485
0.0041
ASP 486
0.0051
PHE 487
0.0062
VAL 488
0.0057
PHE 489
0.0047
LEU 490
0.0060
ARG 491
0.0066
LEU 492
0.0051
VAL 493
0.0041
LYS 494
0.0057
ILE 495
0.0054
ALA 496
0.0027
LEU 497
0.0022
GLY 498
0.0033
VAL 499
0.0029
VAL 500
0.0018
TYR 501
0.0037
ALA 502
0.0029
ALA 503
0.0073
MET 504
0.0187
SER 505
0.0152
PHE 506
0.0125
VAL 507
0.0134
SER 508
0.0118
CYS 509
0.0086
LEU 510
0.0072
MET 511
0.0090
PHE 512
0.0068
LEU 513
0.0044
THR 514
0.0043
ALA 515
0.0061
ALA 516
0.0036
GLN 517
0.0026
VAL 518
0.0032
PHE 519
0.0042
LEU 520
0.0031
ALA 521
0.0026
PHE 522
0.0033
LEU 523
0.0040
LEU 524
0.0035
VAL 525
0.0030
LEU 526
0.0037
LEU 527
0.0043
VAL 528
0.0037
LEU 529
0.0034
LEU 530
0.0041
GLN 531
0.0043
SER 532
0.0036
PRO 533
0.0038
GLU 534
0.0045
SER 535
0.0041
ASP 536
0.0050
THR 537
0.0043
LEU 538
0.0023
GLY 539
0.0009
GLY 540
0.0033
PHE 541
0.0032
GLY 542
0.0032
GLY 543
0.0031
PRO 544
0.0035
GLN 545
0.0031
CYS 546
0.0035
ASN 547
0.0032
LEU 548
0.0038
GLY 549
0.0036
SER 550
0.0034
MET 551
0.0043
PHE 552
0.0052
GLY 553
0.0065
LYS 554
0.0085
SER 555
0.0087
SER 556
0.0083
SER 557
0.0073
SER 558
0.0068
SER 559
0.0077
PHE 560
0.0077
ILE 561
0.0063
ALA 562
0.0062
LYS 563
0.0072
LEU 564
0.0062
THR 565
0.0051
ALA 566
0.0058
VAL 567
0.0061
VAL 568
0.0041
ALA 569
0.0038
ALA 570
0.0040
ALA 571
0.0034
PHE 572
0.0021
ILE 573
0.0019
VAL 574
0.0013
ASN 575
0.0009
THR 576
0.0003
ILE 577
0.0009
LEU 578
0.0017
LEU 579
0.0021
VAL 580
0.0027
GLY 581
0.0043
THR 582
0.0049
ASN 583
0.0044
ALA 584
0.0048
ARG 585
0.0047
ARG 586
0.0049
VAL 587
0.0050
ARG 588
0.0037
GLU 589
0.0029
VAL 590
0.0032
SER 591
0.0032
VAL 592
0.0018
VAL 593
0.0010
SER 594
0.0017
LYS 595
0.0024
THR 596
0.0021
GLU 597
0.0027
ALA 598
0.0036
VAL 599
0.0036
SER 600
0.0042
GLY 601
0.0050
GLN 602
0.0058
GLU 603
0.0055
SER 604
0.0077
ASN 605
0.0078
GLY 606
0.0079
SER 607
0.0080
GLU 608
0.0095
VAL 609
0.0094
PRO 610
0.0094
PHE 611
0.0090
GLU 612
0.0090
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.