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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 = 0.0476
MET 1
0.0476
ASN 2
0.0263
VAL 3
0.0193
GLY 4
0.0459
ALA 5
0.0229
ARG 6
0.0227
GLY 7
0.0224
ASN 8
0.0239
ALA 9
0.0144
GLY 10
0.0168
LEU 11
0.0098
PHE 12
0.0075
TRP 13
0.0103
ARG 14
0.0091
PHE 15
0.0083
GLY 16
0.0110
PHE 17
0.0089
THR 18
0.0080
LEU 19
0.0090
LEU 20
0.0101
ALA 21
0.0057
LEU 22
0.0059
ILE 23
0.0065
VAL 24
0.0053
TYR 25
0.0037
ARG 26
0.0041
LEU 27
0.0037
GLY 28
0.0035
THR 29
0.0046
TYR 30
0.0046
ILE 31
0.0046
PRO 32
0.0050
ILE 33
0.0056
PRO 34
0.0046
GLY 35
0.0030
VAL 36
0.0032
ASN 37
0.0037
PRO 38
0.0057
SER 39
0.0070
VAL 40
0.0056
VAL 41
0.0036
GLU 42
0.0051
ASP 43
0.0048
ILE 44
0.0032
ILE 45
0.0036
SER 46
0.0044
SER 47
0.0032
HSD 48
0.0029
ALA 49
0.0012
THR 50
0.0027
GLY 51
0.0034
VAL 52
0.0037
LEU 53
0.0027
GLY 54
0.0026
ILE 55
0.0024
PHE 56
0.0024
ASN 57
0.0027
VAL 58
0.0018
PHE 59
0.0012
SER 60
0.0019
GLY 61
0.0040
GLY 62
0.0046
ALA 63
0.0042
LEU 64
0.0050
GLY 65
0.0058
ARG 66
0.0054
MET 67
0.0053
THR 68
0.0053
ILE 69
0.0051
PHE 70
0.0050
ALA 71
0.0058
LEU 72
0.0057
ASN 73
0.0025
VAL 74
0.0023
MET 75
0.0032
PRO 76
0.0034
TYR 77
0.0032
ILE 78
0.0029
VAL 79
0.0033
SER 80
0.0029
SER 81
0.0029
ILE 82
0.0035
ILE 83
0.0025
VAL 84
0.0006
GLN 85
0.0028
LEU 86
0.0064
LEU 87
0.0063
SER 88
0.0067
VAL 89
0.0122
ALA 90
0.0162
ILE 91
0.0173
PRO 92
0.0206
THR 93
0.0199
LEU 94
0.0136
ASN 95
0.0143
GLU 96
0.0187
MET 97
0.0133
ARG 98
0.0102
GLN 99
0.0131
ASP 100
0.0154
GLY 101
0.0125
GLU 102
0.0111
LEU 103
0.0137
GLY 104
0.0120
ARG 105
0.0069
MET 106
0.0076
LYS 107
0.0078
MET 108
0.0056
SER 109
0.0032
THR 110
0.0050
TYR 111
0.0034
THR 112
0.0023
ARG 113
0.0035
TYR 114
0.0048
LEU 115
0.0044
SER 116
0.0044
VAL 117
0.0049
ALA 118
0.0059
PHE 119
0.0056
CYS 120
0.0062
ILE 121
0.0068
ALA 122
0.0073
GLN 123
0.0075
GLY 124
0.0078
LEU 125
0.0083
VAL 126
0.0083
ILE 127
0.0073
LEU 128
0.0064
LEU 129
0.0074
GLY 130
0.0059
LEU 131
0.0038
GLU 132
0.0049
ARG 133
0.0096
MET 134
0.0061
ASN 135
0.0082
SER 136
0.0123
ASP 137
0.0274
GLU 138
0.0269
VAL 139
0.0151
MET 140
0.0072
VAL 141
0.0031
VAL 142
0.0023
ILE 143
0.0029
ASN 144
0.0043
PRO 145
0.0055
GLY 146
0.0080
ILE 147
0.0097
MET 148
0.0072
PHE 149
0.0051
ARG 150
0.0071
VAL 151
0.0083
VAL 152
0.0069
GLY 153
0.0067
ILE 154
0.0075
SER 155
0.0072
SER 156
0.0070
LEU 157
0.0063
LEU 158
0.0058
ALA 159
0.0049
GLY 160
0.0052
THR 161
0.0038
MET 162
0.0027
PHE 163
0.0018
LEU 164
0.0026
LEU 165
0.0012
TRP 166
0.0013
LEU 167
0.0028
GLY 168
0.0021
GLU 169
0.0024
ARG 170
0.0045
ILE 171
0.0047
ASN 172
0.0032
ALA 173
0.0053
LYS 174
0.0072
GLY 175
0.0064
ILE 176
0.0045
GLY 177
0.0043
ASN 178
0.0030
GLY 179
0.0029
ILE 180
0.0017
SER 181
0.0028
LEU 182
0.0033
ILE 183
0.0027
ILE 184
0.0026
PHE 185
0.0041
VAL 186
0.0042
GLY 187
0.0039
ILE 188
0.0040
ILE 189
0.0052
SER 190
0.0054
GLU 191
0.0058
LEU 192
0.0066
PRO 193
0.0073
SER 194
0.0086
SER 195
0.0083
ILE 196
0.0077
SER 197
0.0078
SER 198
0.0062
VAL 199
0.0046
PHE 200
0.0043
LEU 201
0.0092
LEU 202
0.0041
GLY 203
0.0079
LYS 204
0.0135
ASN 205
0.0143
GLY 206
0.0149
GLU 207
0.0115
VAL 208
0.0088
SER 209
0.0110
GLY 210
0.0071
LEU 211
0.0085
VAL 212
0.0080
VAL 213
0.0030
LEU 214
0.0052
SER 215
0.0086
MET 216
0.0084
LEU 217
0.0082
LEU 218
0.0095
ALA 219
0.0089
PHE 220
0.0093
PHE 221
0.0113
ALA 222
0.0101
LEU 223
0.0077
PHE 224
0.0084
LEU 225
0.0087
LEU 226
0.0063
ILE 227
0.0045
ILE 228
0.0054
PHE 229
0.0045
PHE 230
0.0032
GLU 231
0.0033
ARG 232
0.0031
SER 233
0.0038
TYR 234
0.0038
ARG 235
0.0036
LYS 236
0.0064
VAL 237
0.0039
PHE 238
0.0042
VAL 239
0.0037
GLN 240
0.0057
TYR 241
0.0075
PRO 242
0.0076
LYS 243
0.0070
ARG 244
0.0075
GLN 245
0.0065
THR 246
0.0096
GLY 247
0.0099
GLY 248
0.0071
ARG 249
0.0055
PHE 250
0.0029
TYR 251
0.0050
ASN 252
0.0068
SER 253
0.0079
ASP 254
0.0066
SER 255
0.0059
SER 256
0.0044
TYR 257
0.0039
ILE 258
0.0033
PRO 259
0.0045
LEU 260
0.0038
LYS 261
0.0043
ILE 262
0.0039
ASN 263
0.0056
THR 264
0.0067
ALA 265
0.0063
GLY 266
0.0054
VAL 267
0.0047
ILE 268
0.0055
PRO 269
0.0058
PRO 270
0.0049
ILE 271
0.0052
PHE 272
0.0058
ALA 273
0.0066
ASN 274
0.0055
ALA 275
0.0062
LEU 276
0.0074
LEU 277
0.0075
LEU 278
0.0066
SER 279
0.0068
SER 280
0.0073
ILE 281
0.0073
SER 282
0.0068
LEU 283
0.0051
VAL 284
0.0042
ARG 285
0.0045
PHE 286
0.0053
HSD 287
0.0040
SER 288
0.0043
GLY 289
0.0103
SER 290
0.0130
GLU 291
0.0168
TRP 292
0.0148
ALA 293
0.0065
ASP 294
0.0094
VAL 295
0.0139
LEU 296
0.0112
LEU 297
0.0090
ARG 298
0.0136
TYR 299
0.0137
LEU 300
0.0118
SER 301
0.0120
SER 302
0.0101
GLU 303
0.0087
GLY 304
0.0082
ILE 305
0.0085
LEU 306
0.0084
TYR 307
0.0080
VAL 308
0.0085
SER 309
0.0081
VAL 310
0.0085
TYR 311
0.0072
ILE 312
0.0077
ALA 313
0.0083
LEU 314
0.0083
ILE 315
0.0073
MET 316
0.0081
PHE 317
0.0079
PHE 318
0.0079
THR 319
0.0076
PHE 320
0.0082
PHE 321
0.0069
TYR 322
0.0067
THR 323
0.0068
SER 324
0.0060
LEU 325
0.0055
VAL 326
0.0053
PHE 327
0.0047
ASP 328
0.0027
THR 329
0.0029
LYS 330
0.0023
GLU 331
0.0005
THR 332
0.0013
SER 333
0.0010
GLU 334
0.0016
MET 335
0.0026
LEU 336
0.0027
LYS 337
0.0031
LYS 338
0.0055
ASN 339
0.0067
GLY 340
0.0061
GLY 341
0.0048
PHE 342
0.0048
VAL 343
0.0047
PRO 344
0.0062
GLY 345
0.0033
LYS 346
0.0022
ARG 347
0.0017
PRO 348
0.0020
GLY 349
0.0026
LYS 350
0.0037
ALA 351
0.0030
THR 352
0.0020
LYS 353
0.0026
GLU 354
0.0036
TYR 355
0.0032
PHE 356
0.0032
ASP 357
0.0032
GLN 358
0.0037
VAL 359
0.0032
ILE 360
0.0038
GLY 361
0.0072
ARG 362
0.0079
ILE 363
0.0058
THR 364
0.0093
VAL 365
0.0117
LEU 366
0.0092
GLY 367
0.0091
ALA 368
0.0120
ILE 369
0.0062
TYR 370
0.0037
LEU 371
0.0053
SER 372
0.0066
VAL 373
0.0032
VAL 374
0.0023
CYS 375
0.0027
VAL 376
0.0025
VAL 377
0.0042
PRO 378
0.0047
GLU 379
0.0034
ILE 380
0.0039
VAL 381
0.0048
ARG 382
0.0045
HSD 383
0.0042
TYR 384
0.0053
CYS 385
0.0059
ALA 386
0.0064
VAL 387
0.0057
SER 388
0.0065
PHE 389
0.0060
THR 390
0.0055
LEU 391
0.0050
GLY 392
0.0048
GLY 393
0.0032
THR 394
0.0027
SER 395
0.0043
PHE 396
0.0044
LEU 397
0.0036
ILE 398
0.0046
ILE 399
0.0055
VAL 400
0.0053
ASN 401
0.0049
VAL 402
0.0062
ILE 403
0.0068
ASN 404
0.0064
ASP 405
0.0056
THR 406
0.0058
PHE 407
0.0059
SER 408
0.0060
GLN 409
0.0037
VAL 410
0.0029
GLN 411
0.0035
THR 412
0.0023
GLN 413
0.0033
VAL 414
0.0052
TYR 415
0.0048
SER 416
0.0043
GLY 417
0.0151
ARG 418
0.0092
TYR 419
0.0105
SER 420
0.0143
ALA 421
0.0115
LEU 422
0.0101
MET 423
0.0179
LYS 424
0.0127
LYS 425
0.0119
SER 426
0.0174
GLU 427
0.0161
LEU 428
0.0124
TRP 429
0.0166
LYS 430
0.0151
LYS 431
0.0127
VAL 432
0.0152
LYS 433
0.0030
MET 434
0.0065
PHE 435
0.0199
LEU 436
0.0222
ALA 437
0.0079
MET 438
0.0083
ILE 439
0.0113
GLY 440
0.0135
SER 441
0.0128
PHE 442
0.0213
ALA 443
0.0252
ARG 444
0.0230
PHE 445
0.0230
LEU 446
0.0323
CYS 447
0.0341
ASP 448
0.0253
VAL 449
0.0208
LYS 450
0.0300
GLN 451
0.0281
GLU 452
0.0160
ALA 453
0.0149
LEU 454
0.0197
GLN 455
0.0163
VAL 456
0.0067
SER 457
0.0069
TRP 458
0.0040
ALA 459
0.0086
SER 460
0.0111
ARG 461
0.0216
LYS 462
0.0186
GLU 463
0.0095
VAL 464
0.0105
SER 465
0.0106
VAL 466
0.0069
PHE 467
0.0062
LEU 468
0.0108
LEU 469
0.0112
ILE 470
0.0104
VAL 471
0.0100
LEU 472
0.0135
LEU 473
0.0168
THR 474
0.0144
VAL 475
0.0118
VAL 476
0.0159
VAL 477
0.0164
SER 478
0.0119
SER 479
0.0109
ILE 480
0.0145
LEU 481
0.0118
PHE 482
0.0089
SER 483
0.0099
CYS 484
0.0107
VAL 485
0.0082
ASP 486
0.0063
PHE 487
0.0066
VAL 488
0.0060
PHE 489
0.0047
LEU 490
0.0041
ARG 491
0.0042
LEU 492
0.0049
VAL 493
0.0061
LYS 494
0.0060
ILE 495
0.0071
ALA 496
0.0072
LEU 497
0.0064
GLY 498
0.0069
VAL 499
0.0062
VAL 500
0.0069
TYR 501
0.0054
ALA 502
0.0069
ALA 503
0.0078
MET 504
0.0084
SER 505
0.0046
PHE 506
0.0023
VAL 507
0.0046
SER 508
0.0068
CYS 509
0.0048
LEU 510
0.0036
MET 511
0.0061
PHE 512
0.0080
LEU 513
0.0060
THR 514
0.0057
ALA 515
0.0068
ALA 516
0.0075
GLN 517
0.0065
VAL 518
0.0064
PHE 519
0.0059
LEU 520
0.0055
ALA 521
0.0058
PHE 522
0.0063
LEU 523
0.0041
LEU 524
0.0028
VAL 525
0.0047
LEU 526
0.0061
LEU 527
0.0045
VAL 528
0.0032
LEU 529
0.0057
LEU 530
0.0070
GLN 531
0.0055
SER 532
0.0057
PRO 533
0.0025
GLU 534
0.0015
SER 535
0.0009
ASP 536
0.0021
THR 537
0.0014
LEU 538
0.0017
GLY 539
0.0023
GLY 540
0.0027
PHE 541
0.0040
GLY 542
0.0048
GLY 543
0.0053
PRO 544
0.0061
GLN 545
0.0035
CYS 546
0.0034
ASN 547
0.0034
LEU 548
0.0034
GLY 549
0.0028
SER 550
0.0027
MET 551
0.0046
PHE 552
0.0062
GLY 553
0.0065
LYS 554
0.0071
SER 555
0.0078
SER 556
0.0078
SER 557
0.0197
SER 558
0.0167
SER 559
0.0168
PHE 560
0.0181
ILE 561
0.0109
ALA 562
0.0095
LYS 563
0.0122
LEU 564
0.0081
THR 565
0.0034
ALA 566
0.0064
VAL 567
0.0060
VAL 568
0.0027
ALA 569
0.0032
ALA 570
0.0047
ALA 571
0.0046
PHE 572
0.0054
ILE 573
0.0048
VAL 574
0.0052
ASN 575
0.0056
THR 576
0.0056
ILE 577
0.0057
LEU 578
0.0052
LEU 579
0.0046
VAL 580
0.0045
GLY 581
0.0056
THR 582
0.0035
ASN 583
0.0028
ALA 584
0.0048
ARG 585
0.0054
ARG 586
0.0047
VAL 587
0.0061
ARG 588
0.0078
GLU 589
0.0102
VAL 590
0.0083
SER 591
0.0098
VAL 592
0.0123
VAL 593
0.0103
SER 594
0.0078
LYS 595
0.0103
THR 596
0.0096
GLU 597
0.0089
ALA 598
0.0054
VAL 599
0.0063
SER 600
0.0103
GLY 601
0.0068
GLN 602
0.0094
GLU 603
0.0149
SER 604
0.0108
ASN 605
0.0050
GLY 606
0.0061
SER 607
0.0063
GLU 608
0.0124
VAL 609
0.0117
PRO 610
0.0053
PHE 611
0.0027
GLU 612
0.0083
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.