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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 = 0.0315
MET 1
0.0114
ASN 2
0.0061
VAL 3
0.0080
GLY 4
0.0119
ALA 5
0.0067
ARG 6
0.0021
GLY 7
0.0038
ASN 8
0.0037
ALA 9
0.0125
GLY 10
0.0136
LEU 11
0.0084
PHE 12
0.0124
TRP 13
0.0145
ARG 14
0.0138
PHE 15
0.0114
GLY 16
0.0136
PHE 17
0.0133
THR 18
0.0128
LEU 19
0.0121
LEU 20
0.0119
ALA 21
0.0089
LEU 22
0.0093
ILE 23
0.0089
VAL 24
0.0072
TYR 25
0.0041
ARG 26
0.0059
LEU 27
0.0048
GLY 28
0.0014
THR 29
0.0031
TYR 30
0.0021
ILE 31
0.0035
PRO 32
0.0057
ILE 33
0.0048
PRO 34
0.0047
GLY 35
0.0045
VAL 36
0.0048
ASN 37
0.0076
PRO 38
0.0099
SER 39
0.0137
VAL 40
0.0116
VAL 41
0.0101
GLU 42
0.0148
ASP 43
0.0183
ILE 44
0.0160
ILE 45
0.0170
SER 46
0.0239
SER 47
0.0314
HSD 48
0.0259
ALA 49
0.0088
THR 50
0.0095
GLY 51
0.0091
VAL 52
0.0081
LEU 53
0.0075
GLY 54
0.0051
ILE 55
0.0041
PHE 56
0.0053
ASN 57
0.0030
VAL 58
0.0032
PHE 59
0.0042
SER 60
0.0041
GLY 61
0.0039
GLY 62
0.0026
ALA 63
0.0026
LEU 64
0.0035
GLY 65
0.0042
ARG 66
0.0042
MET 67
0.0039
THR 68
0.0032
ILE 69
0.0029
PHE 70
0.0027
ALA 71
0.0034
LEU 72
0.0038
ASN 73
0.0045
VAL 74
0.0057
MET 75
0.0067
PRO 76
0.0064
TYR 77
0.0061
ILE 78
0.0067
VAL 79
0.0071
SER 80
0.0071
SER 81
0.0057
ILE 82
0.0055
ILE 83
0.0054
VAL 84
0.0055
GLN 85
0.0062
LEU 86
0.0060
LEU 87
0.0064
SER 88
0.0065
VAL 89
0.0084
ALA 90
0.0105
ILE 91
0.0111
PRO 92
0.0107
THR 93
0.0095
LEU 94
0.0081
ASN 95
0.0074
GLU 96
0.0089
MET 97
0.0082
ARG 98
0.0080
GLN 99
0.0096
ASP 100
0.0119
GLY 101
0.0150
GLU 102
0.0132
LEU 103
0.0110
GLY 104
0.0099
ARG 105
0.0071
MET 106
0.0053
LYS 107
0.0035
MET 108
0.0037
SER 109
0.0047
THR 110
0.0030
TYR 111
0.0033
THR 112
0.0054
ARG 113
0.0057
TYR 114
0.0056
LEU 115
0.0064
SER 116
0.0067
VAL 117
0.0061
ALA 118
0.0067
PHE 119
0.0067
CYS 120
0.0057
ILE 121
0.0043
ALA 122
0.0046
GLN 123
0.0040
GLY 124
0.0034
LEU 125
0.0021
VAL 126
0.0034
ILE 127
0.0039
LEU 128
0.0029
LEU 129
0.0078
GLY 130
0.0100
LEU 131
0.0073
GLU 132
0.0071
ARG 133
0.0164
MET 134
0.0138
ASN 135
0.0107
SER 136
0.0113
ASP 137
0.0181
GLU 138
0.0099
VAL 139
0.0049
MET 140
0.0031
VAL 141
0.0053
VAL 142
0.0041
ILE 143
0.0041
ASN 144
0.0057
PRO 145
0.0075
GLY 146
0.0097
ILE 147
0.0100
MET 148
0.0080
PHE 149
0.0035
ARG 150
0.0042
VAL 151
0.0035
VAL 152
0.0032
GLY 153
0.0031
ILE 154
0.0030
SER 155
0.0035
SER 156
0.0042
LEU 157
0.0038
LEU 158
0.0042
ALA 159
0.0039
GLY 160
0.0042
THR 161
0.0050
MET 162
0.0043
PHE 163
0.0040
LEU 164
0.0057
LEU 165
0.0074
TRP 166
0.0069
LEU 167
0.0080
GLY 168
0.0096
GLU 169
0.0105
ARG 170
0.0107
ILE 171
0.0112
ASN 172
0.0126
ALA 173
0.0143
LYS 174
0.0136
GLY 175
0.0124
ILE 176
0.0112
GLY 177
0.0094
ASN 178
0.0089
GLY 179
0.0081
ILE 180
0.0077
SER 181
0.0079
LEU 182
0.0076
ILE 183
0.0071
ILE 184
0.0069
PHE 185
0.0062
VAL 186
0.0065
GLY 187
0.0068
ILE 188
0.0063
ILE 189
0.0075
SER 190
0.0074
GLU 191
0.0067
LEU 192
0.0064
PRO 193
0.0074
SER 194
0.0057
SER 195
0.0043
ILE 196
0.0042
SER 197
0.0062
SER 198
0.0057
VAL 199
0.0070
PHE 200
0.0076
LEU 201
0.0094
LEU 202
0.0100
GLY 203
0.0112
LYS 204
0.0118
ASN 205
0.0115
GLY 206
0.0189
GLU 207
0.0229
VAL 208
0.0166
SER 209
0.0136
GLY 210
0.0091
LEU 211
0.0105
VAL 212
0.0134
VAL 213
0.0089
LEU 214
0.0098
SER 215
0.0109
MET 216
0.0104
LEU 217
0.0080
LEU 218
0.0076
ALA 219
0.0053
PHE 220
0.0047
PHE 221
0.0026
ALA 222
0.0035
LEU 223
0.0035
PHE 224
0.0029
LEU 225
0.0048
LEU 226
0.0052
ILE 227
0.0052
ILE 228
0.0056
PHE 229
0.0066
PHE 230
0.0068
GLU 231
0.0066
ARG 232
0.0072
SER 233
0.0061
TYR 234
0.0063
ARG 235
0.0059
LYS 236
0.0109
VAL 237
0.0079
PHE 238
0.0066
VAL 239
0.0025
GLN 240
0.0026
TYR 241
0.0056
PRO 242
0.0055
LYS 243
0.0073
ARG 244
0.0080
GLN 245
0.0034
THR 246
0.0028
GLY 247
0.0059
GLY 248
0.0067
ARG 249
0.0048
PHE 250
0.0029
TYR 251
0.0050
ASN 252
0.0107
SER 253
0.0099
ASP 254
0.0073
SER 255
0.0049
SER 256
0.0036
TYR 257
0.0114
ILE 258
0.0083
PRO 259
0.0097
LEU 260
0.0062
LYS 261
0.0039
ILE 262
0.0037
ASN 263
0.0048
THR 264
0.0048
ALA 265
0.0027
GLY 266
0.0023
VAL 267
0.0020
ILE 268
0.0023
PRO 269
0.0037
PRO 270
0.0035
ILE 271
0.0037
PHE 272
0.0040
ALA 273
0.0059
ASN 274
0.0057
ALA 275
0.0059
LEU 276
0.0055
LEU 277
0.0056
LEU 278
0.0049
SER 279
0.0042
SER 280
0.0030
ILE 281
0.0008
SER 282
0.0028
LEU 283
0.0047
VAL 284
0.0044
ARG 285
0.0036
PHE 286
0.0086
HSD 287
0.0064
SER 288
0.0053
GLY 289
0.0096
SER 290
0.0079
GLU 291
0.0100
TRP 292
0.0075
ALA 293
0.0016
ASP 294
0.0027
VAL 295
0.0036
LEU 296
0.0051
LEU 297
0.0040
ARG 298
0.0068
TYR 299
0.0075
LEU 300
0.0047
SER 301
0.0023
SER 302
0.0024
GLU 303
0.0011
GLY 304
0.0027
ILE 305
0.0035
LEU 306
0.0052
TYR 307
0.0035
VAL 308
0.0041
SER 309
0.0047
VAL 310
0.0053
TYR 311
0.0055
ILE 312
0.0062
ALA 313
0.0061
LEU 314
0.0064
ILE 315
0.0064
MET 316
0.0064
PHE 317
0.0067
PHE 318
0.0063
THR 319
0.0062
PHE 320
0.0060
PHE 321
0.0048
TYR 322
0.0042
THR 323
0.0036
SER 324
0.0038
LEU 325
0.0028
VAL 326
0.0019
PHE 327
0.0009
ASP 328
0.0013
THR 329
0.0027
LYS 330
0.0025
GLU 331
0.0022
THR 332
0.0024
SER 333
0.0032
GLU 334
0.0037
MET 335
0.0036
LEU 336
0.0030
LYS 337
0.0049
LYS 338
0.0066
ASN 339
0.0063
GLY 340
0.0043
GLY 341
0.0019
PHE 342
0.0027
VAL 343
0.0035
PRO 344
0.0047
GLY 345
0.0065
LYS 346
0.0065
ARG 347
0.0106
PRO 348
0.0081
GLY 349
0.0083
LYS 350
0.0110
ALA 351
0.0097
THR 352
0.0058
LYS 353
0.0059
GLU 354
0.0063
TYR 355
0.0042
PHE 356
0.0042
ASP 357
0.0036
GLN 358
0.0044
VAL 359
0.0035
ILE 360
0.0032
GLY 361
0.0098
ARG 362
0.0084
ILE 363
0.0050
THR 364
0.0073
VAL 365
0.0079
LEU 366
0.0061
GLY 367
0.0061
ALA 368
0.0085
ILE 369
0.0046
TYR 370
0.0043
LEU 371
0.0054
SER 372
0.0062
VAL 373
0.0037
VAL 374
0.0040
CYS 375
0.0041
VAL 376
0.0037
VAL 377
0.0025
PRO 378
0.0023
GLU 379
0.0023
ILE 380
0.0022
VAL 381
0.0038
ARG 382
0.0032
HSD 383
0.0026
TYR 384
0.0037
CYS 385
0.0076
ALA 386
0.0069
VAL 387
0.0073
SER 388
0.0069
PHE 389
0.0024
THR 390
0.0027
LEU 391
0.0032
GLY 392
0.0026
GLY 393
0.0011
THR 394
0.0010
SER 395
0.0010
PHE 396
0.0010
LEU 397
0.0025
ILE 398
0.0022
ILE 399
0.0019
VAL 400
0.0022
ASN 401
0.0038
VAL 402
0.0032
ILE 403
0.0035
ASN 404
0.0046
ASP 405
0.0054
THR 406
0.0043
PHE 407
0.0049
SER 408
0.0061
GLN 409
0.0062
VAL 410
0.0057
GLN 411
0.0061
THR 412
0.0064
GLN 413
0.0073
VAL 414
0.0072
TYR 415
0.0083
SER 416
0.0078
GLY 417
0.0099
ARG 418
0.0050
TYR 419
0.0057
SER 420
0.0088
ALA 421
0.0047
LEU 422
0.0061
MET 423
0.0104
LYS 424
0.0040
LYS 425
0.0062
SER 426
0.0081
GLU 427
0.0058
LEU 428
0.0064
TRP 429
0.0093
LYS 430
0.0080
LYS 431
0.0045
VAL 432
0.0046
LYS 433
0.0055
MET 434
0.0237
PHE 435
0.0150
LEU 436
0.0151
ALA 437
0.0315
MET 438
0.0149
ILE 439
0.0181
GLY 440
0.0140
SER 441
0.0133
PHE 442
0.0060
ALA 443
0.0191
ARG 444
0.0261
PHE 445
0.0165
LEU 446
0.0083
CYS 447
0.0133
ASP 448
0.0175
VAL 449
0.0127
LYS 450
0.0196
GLN 451
0.0175
GLU 452
0.0113
ALA 453
0.0137
LEU 454
0.0191
GLN 455
0.0157
VAL 456
0.0084
SER 457
0.0110
TRP 458
0.0077
ALA 459
0.0070
SER 460
0.0087
ARG 461
0.0117
LYS 462
0.0144
GLU 463
0.0121
VAL 464
0.0090
SER 465
0.0090
VAL 466
0.0123
PHE 467
0.0095
LEU 468
0.0072
LEU 469
0.0097
ILE 470
0.0098
VAL 471
0.0066
LEU 472
0.0077
LEU 473
0.0112
THR 474
0.0085
VAL 475
0.0080
VAL 476
0.0115
VAL 477
0.0121
SER 478
0.0096
SER 479
0.0109
ILE 480
0.0122
LEU 481
0.0105
PHE 482
0.0127
SER 483
0.0162
CYS 484
0.0167
VAL 485
0.0132
ASP 486
0.0192
PHE 487
0.0274
VAL 488
0.0266
PHE 489
0.0162
LEU 490
0.0139
ARG 491
0.0198
LEU 492
0.0214
VAL 493
0.0114
LYS 494
0.0049
ILE 495
0.0152
ALA 496
0.0186
LEU 497
0.0159
GLY 498
0.0151
VAL 499
0.0131
VAL 500
0.0122
TYR 501
0.0110
ALA 502
0.0262
ALA 503
0.0255
MET 504
0.0074
SER 505
0.0047
PHE 506
0.0029
VAL 507
0.0052
SER 508
0.0088
CYS 509
0.0075
LEU 510
0.0048
MET 511
0.0085
PHE 512
0.0068
LEU 513
0.0046
THR 514
0.0030
ALA 515
0.0051
ALA 516
0.0027
GLN 517
0.0030
VAL 518
0.0040
PHE 519
0.0041
LEU 520
0.0040
ALA 521
0.0046
PHE 522
0.0063
LEU 523
0.0052
LEU 524
0.0025
VAL 525
0.0046
LEU 526
0.0048
LEU 527
0.0025
VAL 528
0.0038
LEU 529
0.0049
LEU 530
0.0033
GLN 531
0.0036
SER 532
0.0022
PRO 533
0.0031
GLU 534
0.0051
SER 535
0.0056
ASP 536
0.0050
THR 537
0.0051
LEU 538
0.0047
GLY 539
0.0050
GLY 540
0.0026
PHE 541
0.0023
GLY 542
0.0019
GLY 543
0.0030
PRO 544
0.0091
GLN 545
0.0057
CYS 546
0.0099
ASN 547
0.0109
LEU 548
0.0206
GLY 549
0.0165
SER 550
0.0174
MET 551
0.0229
PHE 552
0.0233
GLY 553
0.0248
LYS 554
0.0205
SER 555
0.0234
SER 556
0.0081
SER 557
0.0046
SER 558
0.0062
SER 559
0.0044
PHE 560
0.0082
ILE 561
0.0029
ALA 562
0.0068
LYS 563
0.0113
LEU 564
0.0077
THR 565
0.0043
ALA 566
0.0093
VAL 567
0.0106
VAL 568
0.0043
ALA 569
0.0033
ALA 570
0.0054
ALA 571
0.0049
PHE 572
0.0028
ILE 573
0.0022
VAL 574
0.0032
ASN 575
0.0039
THR 576
0.0035
ILE 577
0.0045
LEU 578
0.0048
LEU 579
0.0040
VAL 580
0.0052
GLY 581
0.0052
THR 582
0.0033
ASN 583
0.0034
ALA 584
0.0024
ARG 585
0.0025
ARG 586
0.0028
VAL 587
0.0029
ARG 588
0.0038
GLU 589
0.0112
VAL 590
0.0156
SER 591
0.0117
VAL 592
0.0099
VAL 593
0.0084
SER 594
0.0113
LYS 595
0.0119
THR 596
0.0069
GLU 597
0.0125
ALA 598
0.0155
VAL 599
0.0115
SER 600
0.0131
GLY 601
0.0126
GLN 602
0.0061
GLU 603
0.0093
SER 604
0.0076
ASN 605
0.0099
GLY 606
0.0075
SER 607
0.0047
GLU 608
0.0071
VAL 609
0.0056
PRO 610
0.0066
PHE 611
0.0082
GLU 612
0.0099
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.