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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 = 0.0461
MET 1
0.0347
ASN 2
0.0202
VAL 3
0.0164
GLY 4
0.0340
ALA 5
0.0246
ARG 6
0.0251
GLY 7
0.0275
ASN 8
0.0255
ALA 9
0.0114
GLY 10
0.0099
LEU 11
0.0080
PHE 12
0.0099
TRP 13
0.0093
ARG 14
0.0096
PHE 15
0.0119
GLY 16
0.0125
PHE 17
0.0111
THR 18
0.0086
LEU 19
0.0104
LEU 20
0.0111
ALA 21
0.0063
LEU 22
0.0038
ILE 23
0.0040
VAL 24
0.0051
TYR 25
0.0032
ARG 26
0.0021
LEU 27
0.0025
GLY 28
0.0043
THR 29
0.0033
TYR 30
0.0032
ILE 31
0.0031
PRO 32
0.0041
ILE 33
0.0014
PRO 34
0.0015
GLY 35
0.0025
VAL 36
0.0029
ASN 37
0.0034
PRO 38
0.0038
SER 39
0.0030
VAL 40
0.0033
VAL 41
0.0038
GLU 42
0.0035
ASP 43
0.0054
ILE 44
0.0054
ILE 45
0.0049
SER 46
0.0081
SER 47
0.0103
HSD 48
0.0074
ALA 49
0.0067
THR 50
0.0058
GLY 51
0.0044
VAL 52
0.0039
LEU 53
0.0031
GLY 54
0.0044
ILE 55
0.0046
PHE 56
0.0039
ASN 57
0.0038
VAL 58
0.0042
PHE 59
0.0041
SER 60
0.0035
GLY 61
0.0037
GLY 62
0.0034
ALA 63
0.0030
LEU 64
0.0027
GLY 65
0.0028
ARG 66
0.0026
MET 67
0.0020
THR 68
0.0022
ILE 69
0.0028
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0030
ASN 73
0.0038
VAL 74
0.0036
MET 75
0.0032
PRO 76
0.0027
TYR 77
0.0012
ILE 78
0.0019
VAL 79
0.0013
SER 80
0.0018
SER 81
0.0040
ILE 82
0.0042
ILE 83
0.0042
VAL 84
0.0045
GLN 85
0.0046
LEU 86
0.0048
LEU 87
0.0052
SER 88
0.0043
VAL 89
0.0030
ALA 90
0.0061
ILE 91
0.0041
PRO 92
0.0026
THR 93
0.0013
LEU 94
0.0030
ASN 95
0.0022
GLU 96
0.0052
MET 97
0.0059
ARG 98
0.0056
GLN 99
0.0067
ASP 100
0.0095
GLY 101
0.0085
GLU 102
0.0118
LEU 103
0.0116
GLY 104
0.0078
ARG 105
0.0071
MET 106
0.0081
LYS 107
0.0065
MET 108
0.0061
SER 109
0.0043
THR 110
0.0045
TYR 111
0.0043
THR 112
0.0042
ARG 113
0.0024
TYR 114
0.0026
LEU 115
0.0026
SER 116
0.0023
VAL 117
0.0021
ALA 118
0.0027
PHE 119
0.0022
CYS 120
0.0018
ILE 121
0.0023
ALA 122
0.0022
GLN 123
0.0014
GLY 124
0.0020
LEU 125
0.0033
VAL 126
0.0034
ILE 127
0.0036
LEU 128
0.0044
LEU 129
0.0065
GLY 130
0.0066
LEU 131
0.0066
GLU 132
0.0072
ARG 133
0.0068
MET 134
0.0070
ASN 135
0.0044
SER 136
0.0035
ASP 137
0.0180
GLU 138
0.0187
VAL 139
0.0111
MET 140
0.0058
VAL 141
0.0055
VAL 142
0.0051
ILE 143
0.0045
ASN 144
0.0046
PRO 145
0.0085
GLY 146
0.0086
ILE 147
0.0081
MET 148
0.0076
PHE 149
0.0053
ARG 150
0.0049
VAL 151
0.0046
VAL 152
0.0028
GLY 153
0.0022
ILE 154
0.0015
SER 155
0.0012
SER 156
0.0010
LEU 157
0.0020
LEU 158
0.0018
ALA 159
0.0019
GLY 160
0.0025
THR 161
0.0035
MET 162
0.0032
PHE 163
0.0036
LEU 164
0.0040
LEU 165
0.0042
TRP 166
0.0041
LEU 167
0.0045
GLY 168
0.0045
GLU 169
0.0046
ARG 170
0.0050
ILE 171
0.0052
ASN 172
0.0047
ALA 173
0.0055
LYS 174
0.0065
GLY 175
0.0082
ILE 176
0.0094
GLY 177
0.0065
ASN 178
0.0060
GLY 179
0.0064
ILE 180
0.0059
SER 181
0.0048
LEU 182
0.0043
ILE 183
0.0047
ILE 184
0.0050
PHE 185
0.0032
VAL 186
0.0020
GLY 187
0.0028
ILE 188
0.0038
ILE 189
0.0035
SER 190
0.0040
GLU 191
0.0043
LEU 192
0.0042
PRO 193
0.0063
SER 194
0.0092
SER 195
0.0093
ILE 196
0.0083
SER 197
0.0118
SER 198
0.0103
VAL 199
0.0104
PHE 200
0.0102
LEU 201
0.0038
LEU 202
0.0039
GLY 203
0.0119
LYS 204
0.0145
ASN 205
0.0146
GLY 206
0.0127
GLU 207
0.0040
VAL 208
0.0097
SER 209
0.0172
GLY 210
0.0113
LEU 211
0.0147
VAL 212
0.0162
VAL 213
0.0111
LEU 214
0.0142
SER 215
0.0138
MET 216
0.0120
LEU 217
0.0110
LEU 218
0.0124
ALA 219
0.0085
PHE 220
0.0045
PHE 221
0.0054
ALA 222
0.0069
LEU 223
0.0062
PHE 224
0.0063
LEU 225
0.0102
LEU 226
0.0092
ILE 227
0.0091
ILE 228
0.0106
PHE 229
0.0094
PHE 230
0.0090
GLU 231
0.0095
ARG 232
0.0092
SER 233
0.0046
TYR 234
0.0047
ARG 235
0.0044
LYS 236
0.0072
VAL 237
0.0053
PHE 238
0.0043
VAL 239
0.0024
GLN 240
0.0024
TYR 241
0.0055
PRO 242
0.0079
LYS 243
0.0063
ARG 244
0.0074
GLN 245
0.0045
THR 246
0.0041
GLY 247
0.0053
GLY 248
0.0078
ARG 249
0.0058
PHE 250
0.0043
TYR 251
0.0088
ASN 252
0.0112
SER 253
0.0088
ASP 254
0.0058
SER 255
0.0029
SER 256
0.0014
TYR 257
0.0059
ILE 258
0.0054
PRO 259
0.0057
LEU 260
0.0044
LYS 261
0.0050
ILE 262
0.0043
ASN 263
0.0045
THR 264
0.0048
ALA 265
0.0041
GLY 266
0.0047
VAL 267
0.0045
ILE 268
0.0043
PRO 269
0.0037
PRO 270
0.0029
ILE 271
0.0042
PHE 272
0.0040
ALA 273
0.0032
ASN 274
0.0029
ALA 275
0.0053
LEU 276
0.0048
LEU 277
0.0025
LEU 278
0.0043
SER 279
0.0056
SER 280
0.0040
ILE 281
0.0049
SER 282
0.0042
LEU 283
0.0037
VAL 284
0.0034
ARG 285
0.0020
PHE 286
0.0021
HSD 287
0.0043
SER 288
0.0047
GLY 289
0.0169
SER 290
0.0114
GLU 291
0.0052
TRP 292
0.0055
ALA 293
0.0033
ASP 294
0.0070
VAL 295
0.0108
LEU 296
0.0098
LEU 297
0.0061
ARG 298
0.0077
TYR 299
0.0066
LEU 300
0.0038
SER 301
0.0062
SER 302
0.0081
GLU 303
0.0114
GLY 304
0.0116
ILE 305
0.0184
LEU 306
0.0134
TYR 307
0.0079
VAL 308
0.0129
SER 309
0.0132
VAL 310
0.0101
TYR 311
0.0057
ILE 312
0.0086
ALA 313
0.0086
LEU 314
0.0064
ILE 315
0.0031
MET 316
0.0059
PHE 317
0.0057
PHE 318
0.0053
THR 319
0.0038
PHE 320
0.0050
PHE 321
0.0047
TYR 322
0.0046
THR 323
0.0038
SER 324
0.0044
LEU 325
0.0027
VAL 326
0.0020
PHE 327
0.0005
ASP 328
0.0014
THR 329
0.0058
LYS 330
0.0072
GLU 331
0.0080
THR 332
0.0069
SER 333
0.0053
GLU 334
0.0050
MET 335
0.0050
LEU 336
0.0038
LYS 337
0.0016
LYS 338
0.0019
ASN 339
0.0037
GLY 340
0.0023
GLY 341
0.0008
PHE 342
0.0009
VAL 343
0.0033
PRO 344
0.0038
GLY 345
0.0071
LYS 346
0.0072
ARG 347
0.0071
PRO 348
0.0052
GLY 349
0.0049
LYS 350
0.0058
ALA 351
0.0063
THR 352
0.0057
LYS 353
0.0052
GLU 354
0.0047
TYR 355
0.0041
PHE 356
0.0049
ASP 357
0.0027
GLN 358
0.0018
VAL 359
0.0013
ILE 360
0.0017
GLY 361
0.0022
ARG 362
0.0027
ILE 363
0.0026
THR 364
0.0024
VAL 365
0.0017
LEU 366
0.0018
GLY 367
0.0021
ALA 368
0.0013
ILE 369
0.0019
TYR 370
0.0033
LEU 371
0.0025
SER 372
0.0023
VAL 373
0.0044
VAL 374
0.0046
CYS 375
0.0039
VAL 376
0.0065
VAL 377
0.0064
PRO 378
0.0059
GLU 379
0.0078
ILE 380
0.0099
VAL 381
0.0082
ARG 382
0.0071
HSD 383
0.0118
TYR 384
0.0135
CYS 385
0.0086
ALA 386
0.0093
VAL 387
0.0067
SER 388
0.0067
PHE 389
0.0029
THR 390
0.0023
LEU 391
0.0018
GLY 392
0.0009
GLY 393
0.0046
THR 394
0.0045
SER 395
0.0042
PHE 396
0.0047
LEU 397
0.0066
ILE 398
0.0065
ILE 399
0.0068
VAL 400
0.0072
ASN 401
0.0071
VAL 402
0.0070
ILE 403
0.0064
ASN 404
0.0062
ASP 405
0.0084
THR 406
0.0083
PHE 407
0.0063
SER 408
0.0085
GLN 409
0.0166
VAL 410
0.0161
GLN 411
0.0165
THR 412
0.0198
GLN 413
0.0237
VAL 414
0.0231
TYR 415
0.0242
SER 416
0.0248
GLY 417
0.0215
ARG 418
0.0194
TYR 419
0.0088
SER 420
0.0050
ALA 421
0.0099
LEU 422
0.0116
MET 423
0.0179
LYS 424
0.0112
LYS 425
0.0074
SER 426
0.0142
GLU 427
0.0088
LEU 428
0.0088
TRP 429
0.0248
LYS 430
0.0198
LYS 431
0.0134
VAL 432
0.0216
LYS 433
0.0461
MET 434
0.0091
PHE 435
0.0047
LEU 436
0.0034
ALA 437
0.0077
MET 438
0.0045
ILE 439
0.0048
GLY 440
0.0048
SER 441
0.0014
PHE 442
0.0019
ALA 443
0.0017
ARG 444
0.0018
PHE 445
0.0038
LEU 446
0.0037
CYS 447
0.0042
ASP 448
0.0048
VAL 449
0.0038
LYS 450
0.0049
GLN 451
0.0046
GLU 452
0.0036
ALA 453
0.0037
LEU 454
0.0045
GLN 455
0.0047
VAL 456
0.0039
SER 457
0.0045
TRP 458
0.0049
ALA 459
0.0092
SER 460
0.0101
ARG 461
0.0172
LYS 462
0.0105
GLU 463
0.0095
VAL 464
0.0159
SER 465
0.0108
VAL 466
0.0102
PHE 467
0.0109
LEU 468
0.0112
LEU 469
0.0084
ILE 470
0.0090
VAL 471
0.0086
LEU 472
0.0074
LEU 473
0.0067
THR 474
0.0078
VAL 475
0.0060
VAL 476
0.0084
VAL 477
0.0134
SER 478
0.0090
SER 479
0.0102
ILE 480
0.0163
LEU 481
0.0121
PHE 482
0.0082
SER 483
0.0122
CYS 484
0.0136
VAL 485
0.0069
ASP 486
0.0069
PHE 487
0.0111
VAL 488
0.0097
PHE 489
0.0060
LEU 490
0.0082
ARG 491
0.0116
LEU 492
0.0105
VAL 493
0.0072
LYS 494
0.0093
ILE 495
0.0109
ALA 496
0.0101
LEU 497
0.0068
GLY 498
0.0081
VAL 499
0.0070
VAL 500
0.0067
TYR 501
0.0044
ALA 502
0.0042
ALA 503
0.0031
MET 504
0.0026
SER 505
0.0034
PHE 506
0.0017
VAL 507
0.0033
SER 508
0.0055
CYS 509
0.0047
LEU 510
0.0034
MET 511
0.0054
PHE 512
0.0039
LEU 513
0.0028
THR 514
0.0020
ALA 515
0.0023
ALA 516
0.0010
GLN 517
0.0011
VAL 518
0.0007
PHE 519
0.0018
LEU 520
0.0018
ALA 521
0.0017
PHE 522
0.0014
LEU 523
0.0021
LEU 524
0.0028
VAL 525
0.0024
LEU 526
0.0023
LEU 527
0.0029
VAL 528
0.0028
LEU 529
0.0023
LEU 530
0.0020
GLN 531
0.0024
SER 532
0.0049
PRO 533
0.0043
GLU 534
0.0040
SER 535
0.0034
ASP 536
0.0025
THR 537
0.0025
LEU 538
0.0025
GLY 539
0.0026
GLY 540
0.0044
PHE 541
0.0041
GLY 542
0.0035
GLY 543
0.0036
PRO 544
0.0021
GLN 545
0.0065
CYS 546
0.0097
ASN 547
0.0142
LEU 548
0.0153
GLY 549
0.0193
SER 550
0.0159
MET 551
0.0137
PHE 552
0.0123
GLY 553
0.0135
LYS 554
0.0139
SER 555
0.0235
SER 556
0.0054
SER 557
0.0052
SER 558
0.0044
SER 559
0.0053
PHE 560
0.0052
ILE 561
0.0037
ALA 562
0.0050
LYS 563
0.0061
LEU 564
0.0050
THR 565
0.0043
ALA 566
0.0058
VAL 567
0.0056
VAL 568
0.0037
ALA 569
0.0043
ALA 570
0.0044
ALA 571
0.0031
PHE 572
0.0027
ILE 573
0.0033
VAL 574
0.0029
ASN 575
0.0023
THR 576
0.0024
ILE 577
0.0026
LEU 578
0.0022
LEU 579
0.0020
VAL 580
0.0021
GLY 581
0.0021
THR 582
0.0015
ASN 583
0.0015
ALA 584
0.0004
ARG 585
0.0008
ARG 586
0.0006
VAL 587
0.0001
ARG 588
0.0012
GLU 589
0.0007
VAL 590
0.0011
SER 591
0.0010
VAL 592
0.0025
VAL 593
0.0026
SER 594
0.0023
LYS 595
0.0022
THR 596
0.0019
GLU 597
0.0011
ALA 598
0.0018
VAL 599
0.0022
SER 600
0.0027
GLY 601
0.0020
GLN 602
0.0014
GLU 603
0.0036
SER 604
0.0013
ASN 605
0.0022
GLY 606
0.0057
SER 607
0.0067
GLU 608
0.0031
VAL 609
0.0018
PRO 610
0.0019
PHE 611
0.0030
GLU 612
0.0016
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.