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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 = 0.0378
MET 1
0.0047
ASN 2
0.0069
VAL 3
0.0101
GLY 4
0.0101
ALA 5
0.0095
ARG 6
0.0114
GLY 7
0.0136
ASN 8
0.0131
ALA 9
0.0151
GLY 10
0.0134
LEU 11
0.0108
PHE 12
0.0120
TRP 13
0.0109
ARG 14
0.0088
PHE 15
0.0082
GLY 16
0.0094
PHE 17
0.0037
THR 18
0.0036
LEU 19
0.0034
LEU 20
0.0019
ALA 21
0.0021
LEU 22
0.0015
ILE 23
0.0019
VAL 24
0.0024
TYR 25
0.0017
ARG 26
0.0018
LEU 27
0.0026
GLY 28
0.0022
THR 29
0.0013
TYR 30
0.0021
ILE 31
0.0022
PRO 32
0.0020
ILE 33
0.0015
PRO 34
0.0023
GLY 35
0.0036
VAL 36
0.0036
ASN 37
0.0041
PRO 38
0.0027
SER 39
0.0025
VAL 40
0.0040
VAL 41
0.0044
GLU 42
0.0051
ASP 43
0.0066
ILE 44
0.0078
ILE 45
0.0098
SER 46
0.0141
SER 47
0.0155
HSD 48
0.0169
ALA 49
0.0126
THR 50
0.0103
GLY 51
0.0122
VAL 52
0.0084
LEU 53
0.0054
GLY 54
0.0070
ILE 55
0.0062
PHE 56
0.0049
ASN 57
0.0042
VAL 58
0.0046
PHE 59
0.0044
SER 60
0.0039
GLY 61
0.0035
GLY 62
0.0034
ALA 63
0.0028
LEU 64
0.0032
GLY 65
0.0038
ARG 66
0.0027
MET 67
0.0026
THR 68
0.0016
ILE 69
0.0018
PHE 70
0.0022
ALA 71
0.0026
LEU 72
0.0032
ASN 73
0.0032
VAL 74
0.0035
MET 75
0.0037
PRO 76
0.0036
TYR 77
0.0043
ILE 78
0.0041
VAL 79
0.0039
SER 80
0.0037
SER 81
0.0036
ILE 82
0.0035
ILE 83
0.0019
VAL 84
0.0011
GLN 85
0.0048
LEU 86
0.0076
LEU 87
0.0077
SER 88
0.0082
VAL 89
0.0166
ALA 90
0.0204
ILE 91
0.0197
PRO 92
0.0243
THR 93
0.0220
LEU 94
0.0134
ASN 95
0.0149
GLU 96
0.0185
MET 97
0.0139
ARG 98
0.0069
GLN 99
0.0098
ASP 100
0.0119
GLY 101
0.0071
GLU 102
0.0117
LEU 103
0.0160
GLY 104
0.0113
ARG 105
0.0067
MET 106
0.0111
LYS 107
0.0111
MET 108
0.0065
SER 109
0.0063
THR 110
0.0065
TYR 111
0.0041
THR 112
0.0040
ARG 113
0.0053
TYR 114
0.0044
LEU 115
0.0043
SER 116
0.0045
VAL 117
0.0042
ALA 118
0.0041
PHE 119
0.0042
CYS 120
0.0040
ILE 121
0.0032
ALA 122
0.0035
GLN 123
0.0033
GLY 124
0.0030
LEU 125
0.0042
VAL 126
0.0045
ILE 127
0.0042
LEU 128
0.0040
LEU 129
0.0053
GLY 130
0.0056
LEU 131
0.0049
GLU 132
0.0041
ARG 133
0.0056
MET 134
0.0058
ASN 135
0.0055
SER 136
0.0060
ASP 137
0.0068
GLU 138
0.0079
VAL 139
0.0077
MET 140
0.0063
VAL 141
0.0057
VAL 142
0.0064
ILE 143
0.0058
ASN 144
0.0069
PRO 145
0.0057
GLY 146
0.0056
ILE 147
0.0055
MET 148
0.0043
PHE 149
0.0035
ARG 150
0.0041
VAL 151
0.0037
VAL 152
0.0026
GLY 153
0.0025
ILE 154
0.0031
SER 155
0.0026
SER 156
0.0022
LEU 157
0.0027
LEU 158
0.0035
ALA 159
0.0032
GLY 160
0.0027
THR 161
0.0034
MET 162
0.0042
PHE 163
0.0032
LEU 164
0.0029
LEU 165
0.0044
TRP 166
0.0041
LEU 167
0.0028
GLY 168
0.0038
GLU 169
0.0051
ARG 170
0.0036
ILE 171
0.0038
ASN 172
0.0051
ALA 173
0.0064
LYS 174
0.0065
GLY 175
0.0064
ILE 176
0.0069
GLY 177
0.0052
ASN 178
0.0044
GLY 179
0.0036
ILE 180
0.0033
SER 181
0.0036
LEU 182
0.0036
ILE 183
0.0032
ILE 184
0.0034
PHE 185
0.0037
VAL 186
0.0037
GLY 187
0.0036
ILE 188
0.0037
ILE 189
0.0045
SER 190
0.0042
GLU 191
0.0043
LEU 192
0.0050
PRO 193
0.0095
SER 194
0.0095
SER 195
0.0072
ILE 196
0.0086
SER 197
0.0180
SER 198
0.0159
VAL 199
0.0086
PHE 200
0.0112
LEU 201
0.0176
LEU 202
0.0152
GLY 203
0.0112
LYS 204
0.0103
ASN 205
0.0131
GLY 206
0.0213
GLU 207
0.0292
VAL 208
0.0186
SER 209
0.0209
GLY 210
0.0182
LEU 211
0.0233
VAL 212
0.0182
VAL 213
0.0113
LEU 214
0.0156
SER 215
0.0156
MET 216
0.0091
LEU 217
0.0075
LEU 218
0.0091
ALA 219
0.0067
PHE 220
0.0034
PHE 221
0.0017
ALA 222
0.0016
LEU 223
0.0011
PHE 224
0.0005
LEU 225
0.0008
LEU 226
0.0007
ILE 227
0.0005
ILE 228
0.0009
PHE 229
0.0018
PHE 230
0.0016
GLU 231
0.0016
ARG 232
0.0020
SER 233
0.0034
TYR 234
0.0035
ARG 235
0.0032
LYS 236
0.0035
VAL 237
0.0047
PHE 238
0.0044
VAL 239
0.0045
GLN 240
0.0042
TYR 241
0.0068
PRO 242
0.0063
LYS 243
0.0065
ARG 244
0.0069
GLN 245
0.0076
THR 246
0.0089
GLY 247
0.0098
GLY 248
0.0095
ARG 249
0.0072
PHE 250
0.0068
TYR 251
0.0063
ASN 252
0.0062
SER 253
0.0056
ASP 254
0.0058
SER 255
0.0051
SER 256
0.0046
TYR 257
0.0039
ILE 258
0.0039
PRO 259
0.0039
LEU 260
0.0037
LYS 261
0.0027
ILE 262
0.0022
ASN 263
0.0018
THR 264
0.0019
ALA 265
0.0010
GLY 266
0.0016
VAL 267
0.0018
ILE 268
0.0025
PRO 269
0.0026
PRO 270
0.0024
ILE 271
0.0026
PHE 272
0.0030
ALA 273
0.0030
ASN 274
0.0028
ALA 275
0.0026
LEU 276
0.0026
LEU 277
0.0026
LEU 278
0.0019
SER 279
0.0011
SER 280
0.0011
ILE 281
0.0022
SER 282
0.0017
LEU 283
0.0045
VAL 284
0.0059
ARG 285
0.0058
PHE 286
0.0048
HSD 287
0.0075
SER 288
0.0105
GLY 289
0.0235
SER 290
0.0235
GLU 291
0.0378
TRP 292
0.0299
ALA 293
0.0147
ASP 294
0.0158
VAL 295
0.0187
LEU 296
0.0108
LEU 297
0.0065
ARG 298
0.0103
TYR 299
0.0072
LEU 300
0.0033
SER 301
0.0065
SER 302
0.0066
GLU 303
0.0063
GLY 304
0.0059
ILE 305
0.0053
LEU 306
0.0051
TYR 307
0.0044
VAL 308
0.0049
SER 309
0.0045
VAL 310
0.0046
TYR 311
0.0037
ILE 312
0.0036
ALA 313
0.0034
LEU 314
0.0035
ILE 315
0.0027
MET 316
0.0025
PHE 317
0.0026
PHE 318
0.0025
THR 319
0.0018
PHE 320
0.0021
PHE 321
0.0025
TYR 322
0.0024
THR 323
0.0023
SER 324
0.0026
LEU 325
0.0034
VAL 326
0.0033
PHE 327
0.0032
ASP 328
0.0031
THR 329
0.0042
LYS 330
0.0044
GLU 331
0.0037
THR 332
0.0035
SER 333
0.0053
GLU 334
0.0052
MET 335
0.0050
LEU 336
0.0052
LYS 337
0.0063
LYS 338
0.0064
ASN 339
0.0062
GLY 340
0.0062
GLY 341
0.0061
PHE 342
0.0064
VAL 343
0.0063
PRO 344
0.0066
GLY 345
0.0068
LYS 346
0.0065
ARG 347
0.0068
PRO 348
0.0063
GLY 349
0.0056
LYS 350
0.0062
ALA 351
0.0063
THR 352
0.0055
LYS 353
0.0044
GLU 354
0.0053
TYR 355
0.0048
PHE 356
0.0041
ASP 357
0.0035
GLN 358
0.0032
VAL 359
0.0027
ILE 360
0.0032
GLY 361
0.0026
ARG 362
0.0017
ILE 363
0.0020
THR 364
0.0020
VAL 365
0.0007
LEU 366
0.0005
GLY 367
0.0006
ALA 368
0.0007
ILE 369
0.0013
TYR 370
0.0007
LEU 371
0.0013
SER 372
0.0020
VAL 373
0.0025
VAL 374
0.0019
CYS 375
0.0028
VAL 376
0.0034
VAL 377
0.0034
PRO 378
0.0037
GLU 379
0.0053
ILE 380
0.0054
VAL 381
0.0063
ARG 382
0.0066
HSD 383
0.0087
TYR 384
0.0091
CYS 385
0.0116
ALA 386
0.0104
VAL 387
0.0070
SER 388
0.0059
PHE 389
0.0052
THR 390
0.0047
LEU 391
0.0037
GLY 392
0.0045
GLY 393
0.0030
THR 394
0.0035
SER 395
0.0033
PHE 396
0.0027
LEU 397
0.0021
ILE 398
0.0026
ILE 399
0.0026
VAL 400
0.0021
ASN 401
0.0014
VAL 402
0.0022
ILE 403
0.0020
ASN 404
0.0015
ASP 405
0.0017
THR 406
0.0026
PHE 407
0.0020
SER 408
0.0020
GLN 409
0.0058
VAL 410
0.0061
GLN 411
0.0052
THR 412
0.0052
GLN 413
0.0071
VAL 414
0.0078
TYR 415
0.0059
SER 416
0.0046
GLY 417
0.0151
ARG 418
0.0179
TYR 419
0.0190
SER 420
0.0156
ALA 421
0.0264
LEU 422
0.0294
MET 423
0.0276
LYS 424
0.0256
LYS 425
0.0261
SER 426
0.0268
GLU 427
0.0223
LEU 428
0.0124
TRP 429
0.0091
LYS 430
0.0206
LYS 431
0.0238
VAL 432
0.0154
LYS 433
0.0066
MET 434
0.0147
PHE 435
0.0099
LEU 436
0.0112
ALA 437
0.0151
MET 438
0.0063
ILE 439
0.0125
GLY 440
0.0203
SER 441
0.0112
PHE 442
0.0048
ALA 443
0.0116
ARG 444
0.0123
PHE 445
0.0034
LEU 446
0.0028
CYS 447
0.0044
ASP 448
0.0026
VAL 449
0.0006
LYS 450
0.0010
GLN 451
0.0009
GLU 452
0.0017
ALA 453
0.0022
LEU 454
0.0026
GLN 455
0.0028
VAL 456
0.0031
SER 457
0.0033
TRP 458
0.0033
ALA 459
0.0033
SER 460
0.0038
ARG 461
0.0031
LYS 462
0.0028
GLU 463
0.0024
VAL 464
0.0018
SER 465
0.0012
VAL 466
0.0008
PHE 467
0.0007
LEU 468
0.0007
LEU 469
0.0013
ILE 470
0.0013
VAL 471
0.0013
LEU 472
0.0013
LEU 473
0.0038
THR 474
0.0033
VAL 475
0.0032
VAL 476
0.0037
VAL 477
0.0056
SER 478
0.0047
SER 479
0.0051
ILE 480
0.0050
LEU 481
0.0033
PHE 482
0.0037
SER 483
0.0047
CYS 484
0.0031
VAL 485
0.0032
ASP 486
0.0050
PHE 487
0.0067
VAL 488
0.0062
PHE 489
0.0062
LEU 490
0.0086
ARG 491
0.0105
LEU 492
0.0087
VAL 493
0.0081
LYS 494
0.0113
ILE 495
0.0108
ALA 496
0.0074
LEU 497
0.0088
GLY 498
0.0106
VAL 499
0.0084
VAL 500
0.0098
TYR 501
0.0220
ALA 502
0.0208
ALA 503
0.0214
MET 504
0.0274
SER 505
0.0160
PHE 506
0.0133
VAL 507
0.0156
SER 508
0.0146
CYS 509
0.0049
LEU 510
0.0052
MET 511
0.0090
PHE 512
0.0084
LEU 513
0.0034
THR 514
0.0042
ALA 515
0.0067
ALA 516
0.0070
GLN 517
0.0052
VAL 518
0.0061
PHE 519
0.0088
LEU 520
0.0083
ALA 521
0.0057
PHE 522
0.0085
LEU 523
0.0102
LEU 524
0.0076
VAL 525
0.0062
LEU 526
0.0088
LEU 527
0.0082
VAL 528
0.0064
LEU 529
0.0065
LEU 530
0.0077
GLN 531
0.0066
SER 532
0.0072
PRO 533
0.0088
GLU 534
0.0112
SER 535
0.0114
ASP 536
0.0138
THR 537
0.0121
LEU 538
0.0114
GLY 539
0.0100
GLY 540
0.0092
PHE 541
0.0086
GLY 542
0.0080
GLY 543
0.0079
PRO 544
0.0072
GLN 545
0.0095
CYS 546
0.0120
ASN 547
0.0097
LEU 548
0.0131
GLY 549
0.0192
SER 550
0.0189
MET 551
0.0177
PHE 552
0.0182
GLY 553
0.0252
LYS 554
0.0225
SER 555
0.0084
SER 556
0.0080
SER 557
0.0166
SER 558
0.0110
SER 559
0.0093
PHE 560
0.0180
ILE 561
0.0130
ALA 562
0.0083
LYS 563
0.0122
LEU 564
0.0136
THR 565
0.0088
ALA 566
0.0086
VAL 567
0.0122
VAL 568
0.0099
ALA 569
0.0066
ALA 570
0.0079
ALA 571
0.0081
PHE 572
0.0056
ILE 573
0.0044
VAL 574
0.0054
ASN 575
0.0042
THR 576
0.0026
ILE 577
0.0030
LEU 578
0.0033
LEU 579
0.0019
VAL 580
0.0029
GLY 581
0.0045
THR 582
0.0054
ASN 583
0.0054
ALA 584
0.0061
ARG 585
0.0061
ARG 586
0.0056
VAL 587
0.0044
ARG 588
0.0036
GLU 589
0.0035
VAL 590
0.0038
SER 591
0.0032
VAL 592
0.0022
VAL 593
0.0034
SER 594
0.0047
LYS 595
0.0034
THR 596
0.0029
GLU 597
0.0050
ALA 598
0.0053
VAL 599
0.0037
SER 600
0.0046
GLY 601
0.0081
GLN 602
0.0072
GLU 603
0.0060
SER 604
0.0091
ASN 605
0.0166
GLY 606
0.0185
SER 607
0.0186
GLU 608
0.0209
VAL 609
0.0253
PRO 610
0.0280
PHE 611
0.0267
GLU 612
0.0288
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.