Should you encounter any unexpected behaviour,
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 = 0.0408
MET 1
0.0086
ASN 2
0.0061
VAL 3
0.0063
GLY 4
0.0081
ALA 5
0.0095
ARG 6
0.0081
GLY 7
0.0108
ASN 8
0.0113
ALA 9
0.0095
GLY 10
0.0080
LEU 11
0.0075
PHE 12
0.0067
TRP 13
0.0021
ARG 14
0.0021
PHE 15
0.0028
GLY 16
0.0011
PHE 17
0.0047
THR 18
0.0034
LEU 19
0.0038
LEU 20
0.0050
ALA 21
0.0044
LEU 22
0.0042
ILE 23
0.0055
VAL 24
0.0049
TYR 25
0.0045
ARG 26
0.0053
LEU 27
0.0050
GLY 28
0.0038
THR 29
0.0055
TYR 30
0.0051
ILE 31
0.0045
PRO 32
0.0036
ILE 33
0.0045
PRO 34
0.0044
GLY 35
0.0040
VAL 36
0.0038
ASN 37
0.0057
PRO 38
0.0053
SER 39
0.0102
VAL 40
0.0123
VAL 41
0.0107
GLU 42
0.0089
ASP 43
0.0142
ILE 44
0.0147
ILE 45
0.0052
SER 46
0.0096
SER 47
0.0090
HSD 48
0.0058
ALA 49
0.0061
THR 50
0.0051
GLY 51
0.0048
VAL 52
0.0061
LEU 53
0.0052
GLY 54
0.0055
ILE 55
0.0045
PHE 56
0.0050
ASN 57
0.0054
VAL 58
0.0049
PHE 59
0.0037
SER 60
0.0044
GLY 61
0.0054
GLY 62
0.0058
ALA 63
0.0048
LEU 64
0.0049
GLY 65
0.0038
ARG 66
0.0036
MET 67
0.0036
THR 68
0.0040
ILE 69
0.0034
PHE 70
0.0035
ALA 71
0.0038
LEU 72
0.0042
ASN 73
0.0041
VAL 74
0.0033
MET 75
0.0037
PRO 76
0.0036
TYR 77
0.0036
ILE 78
0.0029
VAL 79
0.0036
SER 80
0.0033
SER 81
0.0050
ILE 82
0.0035
ILE 83
0.0060
VAL 84
0.0056
GLN 85
0.0036
LEU 86
0.0090
LEU 87
0.0092
SER 88
0.0032
VAL 89
0.0118
ALA 90
0.0144
ILE 91
0.0070
PRO 92
0.0059
THR 93
0.0084
LEU 94
0.0071
ASN 95
0.0080
GLU 96
0.0109
MET 97
0.0059
ARG 98
0.0078
GLN 99
0.0099
ASP 100
0.0083
GLY 101
0.0220
GLU 102
0.0208
LEU 103
0.0155
GLY 104
0.0077
ARG 105
0.0095
MET 106
0.0068
LYS 107
0.0017
MET 108
0.0058
SER 109
0.0067
THR 110
0.0065
TYR 111
0.0064
THR 112
0.0077
ARG 113
0.0053
TYR 114
0.0056
LEU 115
0.0049
SER 116
0.0050
VAL 117
0.0032
ALA 118
0.0033
PHE 119
0.0044
CYS 120
0.0043
ILE 121
0.0051
ALA 122
0.0057
GLN 123
0.0073
GLY 124
0.0066
LEU 125
0.0071
VAL 126
0.0069
ILE 127
0.0076
LEU 128
0.0074
LEU 129
0.0059
GLY 130
0.0044
LEU 131
0.0053
GLU 132
0.0075
ARG 133
0.0078
MET 134
0.0108
ASN 135
0.0181
SER 136
0.0165
ASP 137
0.0094
GLU 138
0.0170
VAL 139
0.0200
MET 140
0.0130
VAL 141
0.0057
VAL 142
0.0089
ILE 143
0.0101
ASN 144
0.0104
PRO 145
0.0097
GLY 146
0.0115
ILE 147
0.0123
MET 148
0.0138
PHE 149
0.0090
ARG 150
0.0090
VAL 151
0.0095
VAL 152
0.0093
GLY 153
0.0058
ILE 154
0.0056
SER 155
0.0042
SER 156
0.0044
LEU 157
0.0027
LEU 158
0.0012
ALA 159
0.0018
GLY 160
0.0023
THR 161
0.0023
MET 162
0.0021
PHE 163
0.0022
LEU 164
0.0028
LEU 165
0.0035
TRP 166
0.0035
LEU 167
0.0034
GLY 168
0.0035
GLU 169
0.0049
ARG 170
0.0046
ILE 171
0.0040
ASN 172
0.0045
ALA 173
0.0103
LYS 174
0.0062
GLY 175
0.0033
ILE 176
0.0070
GLY 177
0.0041
ASN 178
0.0038
GLY 179
0.0033
ILE 180
0.0025
SER 181
0.0030
LEU 182
0.0035
ILE 183
0.0036
ILE 184
0.0032
PHE 185
0.0047
VAL 186
0.0056
GLY 187
0.0054
ILE 188
0.0053
ILE 189
0.0062
SER 190
0.0072
GLU 191
0.0062
LEU 192
0.0063
PRO 193
0.0069
SER 194
0.0063
SER 195
0.0038
ILE 196
0.0031
SER 197
0.0045
SER 198
0.0047
VAL 199
0.0060
PHE 200
0.0063
LEU 201
0.0099
LEU 202
0.0098
GLY 203
0.0077
LYS 204
0.0076
ASN 205
0.0108
GLY 206
0.0074
GLU 207
0.0083
VAL 208
0.0062
SER 209
0.0066
GLY 210
0.0114
LEU 211
0.0108
VAL 212
0.0048
VAL 213
0.0040
LEU 214
0.0047
SER 215
0.0022
MET 216
0.0038
LEU 217
0.0065
LEU 218
0.0073
ALA 219
0.0074
PHE 220
0.0079
PHE 221
0.0075
ALA 222
0.0080
LEU 223
0.0070
PHE 224
0.0066
LEU 225
0.0048
LEU 226
0.0050
ILE 227
0.0040
ILE 228
0.0034
PHE 229
0.0024
PHE 230
0.0030
GLU 231
0.0030
ARG 232
0.0021
SER 233
0.0065
TYR 234
0.0038
ARG 235
0.0050
LYS 236
0.0056
VAL 237
0.0064
PHE 238
0.0121
VAL 239
0.0075
GLN 240
0.0128
TYR 241
0.0030
PRO 242
0.0035
LYS 243
0.0029
ARG 244
0.0046
GLN 245
0.0088
THR 246
0.0122
GLY 247
0.0134
GLY 248
0.0166
ARG 249
0.0023
PHE 250
0.0044
TYR 251
0.0072
ASN 252
0.0091
SER 253
0.0094
ASP 254
0.0133
SER 255
0.0157
SER 256
0.0131
TYR 257
0.0109
ILE 258
0.0064
PRO 259
0.0061
LEU 260
0.0058
LYS 261
0.0042
ILE 262
0.0039
ASN 263
0.0059
THR 264
0.0075
ALA 265
0.0071
GLY 266
0.0069
VAL 267
0.0053
ILE 268
0.0072
PRO 269
0.0092
PRO 270
0.0068
ILE 271
0.0044
PHE 272
0.0056
ALA 273
0.0061
ASN 274
0.0038
ALA 275
0.0026
LEU 276
0.0048
LEU 277
0.0025
LEU 278
0.0028
SER 279
0.0046
SER 280
0.0058
ILE 281
0.0041
SER 282
0.0065
LEU 283
0.0073
VAL 284
0.0056
ARG 285
0.0041
PHE 286
0.0059
HSD 287
0.0061
SER 288
0.0069
GLY 289
0.0117
SER 290
0.0083
GLU 291
0.0106
TRP 292
0.0053
ALA 293
0.0039
ASP 294
0.0057
VAL 295
0.0062
LEU 296
0.0051
LEU 297
0.0030
ARG 298
0.0040
TYR 299
0.0037
LEU 300
0.0032
SER 301
0.0040
SER 302
0.0053
GLU 303
0.0045
GLY 304
0.0041
ILE 305
0.0081
LEU 306
0.0071
TYR 307
0.0060
VAL 308
0.0076
SER 309
0.0081
VAL 310
0.0073
TYR 311
0.0070
ILE 312
0.0082
ALA 313
0.0082
LEU 314
0.0087
ILE 315
0.0085
MET 316
0.0086
PHE 317
0.0100
PHE 318
0.0117
THR 319
0.0096
PHE 320
0.0093
PHE 321
0.0168
TYR 322
0.0173
THR 323
0.0120
SER 324
0.0139
LEU 325
0.0233
VAL 326
0.0195
PHE 327
0.0080
ASP 328
0.0083
THR 329
0.0107
LYS 330
0.0096
GLU 331
0.0105
THR 332
0.0107
SER 333
0.0083
GLU 334
0.0108
MET 335
0.0116
LEU 336
0.0064
LYS 337
0.0087
LYS 338
0.0147
ASN 339
0.0077
GLY 340
0.0039
GLY 341
0.0020
PHE 342
0.0028
VAL 343
0.0034
PRO 344
0.0062
GLY 345
0.0080
LYS 346
0.0054
ARG 347
0.0029
PRO 348
0.0031
GLY 349
0.0064
LYS 350
0.0073
ALA 351
0.0086
THR 352
0.0095
LYS 353
0.0114
GLU 354
0.0126
TYR 355
0.0143
PHE 356
0.0119
ASP 357
0.0098
GLN 358
0.0106
VAL 359
0.0097
ILE 360
0.0057
GLY 361
0.0039
ARG 362
0.0051
ILE 363
0.0059
THR 364
0.0033
VAL 365
0.0021
LEU 366
0.0045
GLY 367
0.0064
ALA 368
0.0055
ILE 369
0.0048
TYR 370
0.0047
LEU 371
0.0054
SER 372
0.0051
VAL 373
0.0064
VAL 374
0.0065
CYS 375
0.0069
VAL 376
0.0066
VAL 377
0.0082
PRO 378
0.0073
GLU 379
0.0065
ILE 380
0.0066
VAL 381
0.0068
ARG 382
0.0045
HSD 383
0.0041
TYR 384
0.0053
CYS 385
0.0036
ALA 386
0.0014
VAL 387
0.0028
SER 388
0.0038
PHE 389
0.0044
THR 390
0.0054
LEU 391
0.0054
GLY 392
0.0047
GLY 393
0.0042
THR 394
0.0040
SER 395
0.0047
PHE 396
0.0055
LEU 397
0.0044
ILE 398
0.0043
ILE 399
0.0052
VAL 400
0.0057
ASN 401
0.0053
VAL 402
0.0052
ILE 403
0.0054
ASN 404
0.0053
ASP 405
0.0082
THR 406
0.0070
PHE 407
0.0074
SER 408
0.0083
GLN 409
0.0092
VAL 410
0.0091
GLN 411
0.0118
THR 412
0.0105
GLN 413
0.0083
VAL 414
0.0130
TYR 415
0.0141
SER 416
0.0127
GLY 417
0.0332
ARG 418
0.0271
TYR 419
0.0189
SER 420
0.0194
ALA 421
0.0250
LEU 422
0.0139
MET 423
0.0105
LYS 424
0.0188
LYS 425
0.0150
SER 426
0.0159
GLU 427
0.0158
LEU 428
0.0151
TRP 429
0.0144
LYS 430
0.0142
LYS 431
0.0264
VAL 432
0.0176
LYS 433
0.0126
MET 434
0.0039
PHE 435
0.0045
LEU 436
0.0067
ALA 437
0.0065
MET 438
0.0061
ILE 439
0.0091
GLY 440
0.0086
SER 441
0.0107
PHE 442
0.0080
ALA 443
0.0118
ARG 444
0.0140
PHE 445
0.0078
LEU 446
0.0061
CYS 447
0.0077
ASP 448
0.0090
VAL 449
0.0064
LYS 450
0.0103
GLN 451
0.0120
GLU 452
0.0097
ALA 453
0.0117
LEU 454
0.0144
GLN 455
0.0115
VAL 456
0.0099
SER 457
0.0057
TRP 458
0.0074
ALA 459
0.0075
SER 460
0.0047
ARG 461
0.0025
LYS 462
0.0023
GLU 463
0.0026
VAL 464
0.0022
SER 465
0.0031
VAL 466
0.0027
PHE 467
0.0031
LEU 468
0.0039
LEU 469
0.0053
ILE 470
0.0050
VAL 471
0.0054
LEU 472
0.0057
LEU 473
0.0069
THR 474
0.0069
VAL 475
0.0064
VAL 476
0.0065
VAL 477
0.0075
SER 478
0.0068
SER 479
0.0066
ILE 480
0.0081
LEU 481
0.0079
PHE 482
0.0072
SER 483
0.0089
CYS 484
0.0099
VAL 485
0.0096
ASP 486
0.0100
PHE 487
0.0120
VAL 488
0.0102
PHE 489
0.0076
LEU 490
0.0086
ARG 491
0.0067
LEU 492
0.0040
VAL 493
0.0038
LYS 494
0.0093
ILE 495
0.0117
ALA 496
0.0128
LEU 497
0.0145
GLY 498
0.0133
VAL 499
0.0108
VAL 500
0.0106
TYR 501
0.0184
ALA 502
0.0203
ALA 503
0.0183
MET 504
0.0408
SER 505
0.0149
PHE 506
0.0197
VAL 507
0.0187
SER 508
0.0190
CYS 509
0.0158
LEU 510
0.0127
MET 511
0.0100
PHE 512
0.0074
LEU 513
0.0086
THR 514
0.0083
ALA 515
0.0123
ALA 516
0.0148
GLN 517
0.0107
VAL 518
0.0106
PHE 519
0.0139
LEU 520
0.0114
ALA 521
0.0076
PHE 522
0.0089
LEU 523
0.0071
LEU 524
0.0039
VAL 525
0.0049
LEU 526
0.0060
LEU 527
0.0043
VAL 528
0.0041
LEU 529
0.0056
LEU 530
0.0059
GLN 531
0.0055
SER 532
0.0055
PRO 533
0.0086
GLU 534
0.0079
SER 535
0.0093
ASP 536
0.0105
THR 537
0.0069
LEU 538
0.0083
GLY 539
0.0083
GLY 540
0.0093
PHE 541
0.0103
GLY 542
0.0090
GLY 543
0.0075
PRO 544
0.0055
GLN 545
0.0074
CYS 546
0.0077
ASN 547
0.0079
LEU 548
0.0081
GLY 549
0.0088
SER 550
0.0135
MET 551
0.0157
PHE 552
0.0095
GLY 553
0.0267
LYS 554
0.0273
SER 555
0.0225
SER 556
0.0134
SER 557
0.0069
SER 558
0.0077
SER 559
0.0140
PHE 560
0.0169
ILE 561
0.0062
ALA 562
0.0045
LYS 563
0.0048
LEU 564
0.0015
THR 565
0.0020
ALA 566
0.0055
VAL 567
0.0067
VAL 568
0.0073
ALA 569
0.0070
ALA 570
0.0106
ALA 571
0.0115
PHE 572
0.0088
ILE 573
0.0069
VAL 574
0.0091
ASN 575
0.0080
THR 576
0.0056
ILE 577
0.0045
LEU 578
0.0045
LEU 579
0.0049
VAL 580
0.0052
GLY 581
0.0032
THR 582
0.0061
ASN 583
0.0070
ALA 584
0.0050
ARG 585
0.0068
ARG 586
0.0048
VAL 587
0.0048
ARG 588
0.0036
GLU 589
0.0018
VAL 590
0.0026
SER 591
0.0011
VAL 592
0.0026
VAL 593
0.0026
SER 594
0.0028
LYS 595
0.0043
THR 596
0.0048
GLU 597
0.0043
ALA 598
0.0053
VAL 599
0.0060
SER 600
0.0067
GLY 601
0.0079
GLN 602
0.0084
GLU 603
0.0074
SER 604
0.0078
ASN 605
0.0108
GLY 606
0.0199
SER 607
0.0096
GLU 608
0.0230
VAL 609
0.0158
PRO 610
0.0082
PHE 611
0.0063
GLU 612
0.0084
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.