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 = 0.0475
MET 1
0.0067
ASN 2
0.0047
VAL 3
0.0057
GLY 4
0.0039
ALA 5
0.0033
ARG 6
0.0043
GLY 7
0.0056
ASN 8
0.0037
ALA 9
0.0043
GLY 10
0.0028
LEU 11
0.0015
PHE 12
0.0027
TRP 13
0.0023
ARG 14
0.0011
PHE 15
0.0003
GLY 16
0.0010
PHE 17
0.0017
THR 18
0.0005
LEU 19
0.0010
LEU 20
0.0008
ALA 21
0.0010
LEU 22
0.0009
ILE 23
0.0014
VAL 24
0.0007
TYR 25
0.0013
ARG 26
0.0019
LEU 27
0.0015
GLY 28
0.0020
THR 29
0.0028
TYR 30
0.0029
ILE 31
0.0029
PRO 32
0.0035
ILE 33
0.0028
PRO 34
0.0026
GLY 35
0.0025
VAL 36
0.0025
ASN 37
0.0028
PRO 38
0.0031
SER 39
0.0056
VAL 40
0.0061
VAL 41
0.0063
GLU 42
0.0074
ASP 43
0.0105
ILE 44
0.0103
ILE 45
0.0090
SER 46
0.0100
SER 47
0.0099
HSD 48
0.0081
ALA 49
0.0066
THR 50
0.0067
GLY 51
0.0059
VAL 52
0.0056
LEU 53
0.0049
GLY 54
0.0048
ILE 55
0.0046
PHE 56
0.0048
ASN 57
0.0016
VAL 58
0.0017
PHE 59
0.0017
SER 60
0.0019
GLY 61
0.0006
GLY 62
0.0007
ALA 63
0.0013
LEU 64
0.0011
GLY 65
0.0024
ARG 66
0.0024
MET 67
0.0023
THR 68
0.0024
ILE 69
0.0032
PHE 70
0.0024
ALA 71
0.0018
LEU 72
0.0017
ASN 73
0.0020
VAL 74
0.0015
MET 75
0.0016
PRO 76
0.0018
TYR 77
0.0022
ILE 78
0.0023
VAL 79
0.0023
SER 80
0.0024
SER 81
0.0033
ILE 82
0.0029
ILE 83
0.0034
VAL 84
0.0042
GLN 85
0.0038
LEU 86
0.0039
LEU 87
0.0036
SER 88
0.0030
VAL 89
0.0029
ALA 90
0.0035
ILE 91
0.0026
PRO 92
0.0022
THR 93
0.0022
LEU 94
0.0014
ASN 95
0.0020
GLU 96
0.0032
MET 97
0.0028
ARG 98
0.0040
GLN 99
0.0051
ASP 100
0.0054
GLY 101
0.0058
GLU 102
0.0071
LEU 103
0.0066
GLY 104
0.0048
ARG 105
0.0056
MET 106
0.0062
LYS 107
0.0050
MET 108
0.0048
SER 109
0.0054
THR 110
0.0058
TYR 111
0.0053
THR 112
0.0054
ARG 113
0.0047
TYR 114
0.0052
LEU 115
0.0048
SER 116
0.0045
VAL 117
0.0038
ALA 118
0.0040
PHE 119
0.0035
CYS 120
0.0037
ILE 121
0.0024
ALA 122
0.0024
GLN 123
0.0028
GLY 124
0.0027
LEU 125
0.0017
VAL 126
0.0029
ILE 127
0.0031
LEU 128
0.0022
LEU 129
0.0032
GLY 130
0.0046
LEU 131
0.0050
GLU 132
0.0040
ARG 133
0.0049
MET 134
0.0063
ASN 135
0.0079
SER 136
0.0073
ASP 137
0.0075
GLU 138
0.0086
VAL 139
0.0083
MET 140
0.0066
VAL 141
0.0049
VAL 142
0.0053
ILE 143
0.0050
ASN 144
0.0064
PRO 145
0.0041
GLY 146
0.0044
ILE 147
0.0043
MET 148
0.0039
PHE 149
0.0021
ARG 150
0.0018
VAL 151
0.0022
VAL 152
0.0021
GLY 153
0.0025
ILE 154
0.0025
SER 155
0.0031
SER 156
0.0035
LEU 157
0.0037
LEU 158
0.0037
ALA 159
0.0039
GLY 160
0.0040
THR 161
0.0040
MET 162
0.0040
PHE 163
0.0039
LEU 164
0.0036
LEU 165
0.0038
TRP 166
0.0037
LEU 167
0.0032
GLY 168
0.0032
GLU 169
0.0044
ARG 170
0.0035
ILE 171
0.0025
ASN 172
0.0033
ALA 173
0.0058
LYS 174
0.0047
GLY 175
0.0031
ILE 176
0.0023
GLY 177
0.0022
ASN 178
0.0019
GLY 179
0.0014
ILE 180
0.0013
SER 181
0.0013
LEU 182
0.0010
ILE 183
0.0007
ILE 184
0.0010
PHE 185
0.0033
VAL 186
0.0033
GLY 187
0.0036
ILE 188
0.0034
ILE 189
0.0049
SER 190
0.0058
GLU 191
0.0062
LEU 192
0.0065
PRO 193
0.0101
SER 194
0.0097
SER 195
0.0101
ILE 196
0.0109
SER 197
0.0139
SER 198
0.0115
VAL 199
0.0107
PHE 200
0.0085
LEU 201
0.0105
LEU 202
0.0061
GLY 203
0.0082
LYS 204
0.0141
ASN 205
0.0144
GLY 206
0.0169
GLU 207
0.0174
VAL 208
0.0117
SER 209
0.0143
GLY 210
0.0153
LEU 211
0.0210
VAL 212
0.0177
VAL 213
0.0153
LEU 214
0.0186
SER 215
0.0173
MET 216
0.0137
LEU 217
0.0123
LEU 218
0.0120
ALA 219
0.0096
PHE 220
0.0091
PHE 221
0.0074
ALA 222
0.0078
LEU 223
0.0074
PHE 224
0.0057
LEU 225
0.0093
LEU 226
0.0081
ILE 227
0.0030
ILE 228
0.0041
PHE 229
0.0091
PHE 230
0.0027
GLU 231
0.0058
ARG 232
0.0116
SER 233
0.0055
TYR 234
0.0041
ARG 235
0.0039
LYS 236
0.0044
VAL 237
0.0069
PHE 238
0.0080
VAL 239
0.0087
GLN 240
0.0099
TYR 241
0.0221
PRO 242
0.0154
LYS 243
0.0269
ARG 244
0.0268
GLN 245
0.0257
THR 246
0.0296
GLY 247
0.0208
GLY 248
0.0349
ARG 249
0.0074
PHE 250
0.0122
TYR 251
0.0168
ASN 252
0.0138
SER 253
0.0201
ASP 254
0.0177
SER 255
0.0170
SER 256
0.0147
TYR 257
0.0082
ILE 258
0.0060
PRO 259
0.0040
LEU 260
0.0024
LYS 261
0.0046
ILE 262
0.0034
ASN 263
0.0032
THR 264
0.0042
ALA 265
0.0039
GLY 266
0.0045
VAL 267
0.0045
ILE 268
0.0050
PRO 269
0.0053
PRO 270
0.0055
ILE 271
0.0050
PHE 272
0.0048
ALA 273
0.0052
ASN 274
0.0051
ALA 275
0.0046
LEU 276
0.0048
LEU 277
0.0059
LEU 278
0.0055
SER 279
0.0053
SER 280
0.0053
ILE 281
0.0055
SER 282
0.0058
LEU 283
0.0056
VAL 284
0.0049
ARG 285
0.0053
PHE 286
0.0054
HSD 287
0.0047
SER 288
0.0041
GLY 289
0.0041
SER 290
0.0039
GLU 291
0.0172
TRP 292
0.0142
ALA 293
0.0066
ASP 294
0.0047
VAL 295
0.0069
LEU 296
0.0046
LEU 297
0.0056
ARG 298
0.0066
TYR 299
0.0073
LEU 300
0.0070
SER 301
0.0071
SER 302
0.0077
GLU 303
0.0080
GLY 304
0.0072
ILE 305
0.0072
LEU 306
0.0069
TYR 307
0.0069
VAL 308
0.0073
SER 309
0.0065
VAL 310
0.0066
TYR 311
0.0066
ILE 312
0.0064
ALA 313
0.0061
LEU 314
0.0067
ILE 315
0.0067
MET 316
0.0062
PHE 317
0.0064
PHE 318
0.0068
THR 319
0.0065
PHE 320
0.0064
PHE 321
0.0065
TYR 322
0.0068
THR 323
0.0066
SER 324
0.0067
LEU 325
0.0059
VAL 326
0.0074
PHE 327
0.0073
ASP 328
0.0096
THR 329
0.0125
LYS 330
0.0162
GLU 331
0.0190
THR 332
0.0152
SER 333
0.0148
GLU 334
0.0165
MET 335
0.0178
LEU 336
0.0133
LYS 337
0.0122
LYS 338
0.0115
ASN 339
0.0104
GLY 340
0.0083
GLY 341
0.0140
PHE 342
0.0118
VAL 343
0.0100
PRO 344
0.0104
GLY 345
0.0155
LYS 346
0.0128
ARG 347
0.0144
PRO 348
0.0111
GLY 349
0.0098
LYS 350
0.0117
ALA 351
0.0124
THR 352
0.0099
LYS 353
0.0095
GLU 354
0.0133
TYR 355
0.0121
PHE 356
0.0087
ASP 357
0.0115
GLN 358
0.0128
VAL 359
0.0095
ILE 360
0.0087
GLY 361
0.0100
ARG 362
0.0087
ILE 363
0.0065
THR 364
0.0077
VAL 365
0.0071
LEU 366
0.0052
GLY 367
0.0053
ALA 368
0.0067
ILE 369
0.0038
TYR 370
0.0030
LEU 371
0.0049
SER 372
0.0058
VAL 373
0.0052
VAL 374
0.0063
CYS 375
0.0070
VAL 376
0.0069
VAL 377
0.0087
PRO 378
0.0095
GLU 379
0.0092
ILE 380
0.0094
VAL 381
0.0119
ARG 382
0.0112
HSD 383
0.0108
TYR 384
0.0119
CYS 385
0.0129
ALA 386
0.0113
VAL 387
0.0117
SER 388
0.0108
PHE 389
0.0078
THR 390
0.0084
LEU 391
0.0090
GLY 392
0.0093
GLY 393
0.0067
THR 394
0.0068
SER 395
0.0070
PHE 396
0.0064
LEU 397
0.0049
ILE 398
0.0053
ILE 399
0.0040
VAL 400
0.0034
ASN 401
0.0041
VAL 402
0.0046
ILE 403
0.0034
ASN 404
0.0047
ASP 405
0.0072
THR 406
0.0064
PHE 407
0.0073
SER 408
0.0091
GLN 409
0.0064
VAL 410
0.0057
GLN 411
0.0074
THR 412
0.0077
GLN 413
0.0046
VAL 414
0.0049
TYR 415
0.0075
SER 416
0.0070
GLY 417
0.0054
ARG 418
0.0039
TYR 419
0.0100
SER 420
0.0136
ALA 421
0.0107
LEU 422
0.0052
MET 423
0.0071
LYS 424
0.0106
LYS 425
0.0082
SER 426
0.0074
GLU 427
0.0052
LEU 428
0.0048
TRP 429
0.0066
LYS 430
0.0044
LYS 431
0.0048
VAL 432
0.0068
LYS 433
0.0093
MET 434
0.0141
PHE 435
0.0079
LEU 436
0.0116
ALA 437
0.0091
MET 438
0.0060
ILE 439
0.0018
GLY 440
0.0047
SER 441
0.0114
PHE 442
0.0089
ALA 443
0.0085
ARG 444
0.0142
PHE 445
0.0130
LEU 446
0.0107
CYS 447
0.0113
ASP 448
0.0120
VAL 449
0.0086
LYS 450
0.0079
GLN 451
0.0082
GLU 452
0.0066
ALA 453
0.0048
LEU 454
0.0051
GLN 455
0.0054
VAL 456
0.0033
SER 457
0.0113
TRP 458
0.0109
ALA 459
0.0157
SER 460
0.0230
ARG 461
0.0407
LYS 462
0.0475
GLU 463
0.0351
VAL 464
0.0204
SER 465
0.0187
VAL 466
0.0181
PHE 467
0.0113
LEU 468
0.0085
LEU 469
0.0075
ILE 470
0.0060
VAL 471
0.0033
LEU 472
0.0043
LEU 473
0.0032
THR 474
0.0035
VAL 475
0.0042
VAL 476
0.0043
VAL 477
0.0042
SER 478
0.0042
SER 479
0.0054
ILE 480
0.0058
LEU 481
0.0046
PHE 482
0.0047
SER 483
0.0058
CYS 484
0.0057
VAL 485
0.0038
ASP 486
0.0053
PHE 487
0.0065
VAL 488
0.0051
PHE 489
0.0040
LEU 490
0.0066
ARG 491
0.0068
LEU 492
0.0044
VAL 493
0.0053
LYS 494
0.0076
ILE 495
0.0056
ALA 496
0.0041
LEU 497
0.0063
GLY 498
0.0062
VAL 499
0.0055
VAL 500
0.0062
TYR 501
0.0073
ALA 502
0.0062
ALA 503
0.0058
MET 504
0.0155
SER 505
0.0168
PHE 506
0.0143
VAL 507
0.0124
SER 508
0.0170
CYS 509
0.0130
LEU 510
0.0086
MET 511
0.0113
PHE 512
0.0126
LEU 513
0.0043
THR 514
0.0052
ALA 515
0.0068
ALA 516
0.0056
GLN 517
0.0039
VAL 518
0.0040
PHE 519
0.0047
LEU 520
0.0049
ALA 521
0.0048
PHE 522
0.0047
LEU 523
0.0048
LEU 524
0.0047
VAL 525
0.0051
LEU 526
0.0053
LEU 527
0.0049
VAL 528
0.0044
LEU 529
0.0055
LEU 530
0.0056
GLN 531
0.0051
SER 532
0.0052
PRO 533
0.0068
GLU 534
0.0067
SER 535
0.0055
ASP 536
0.0053
THR 537
0.0152
LEU 538
0.0097
GLY 539
0.0039
GLY 540
0.0063
PHE 541
0.0079
GLY 542
0.0068
GLY 543
0.0049
PRO 544
0.0029
GLN 545
0.0030
CYS 546
0.0016
ASN 547
0.0008
LEU 548
0.0028
GLY 549
0.0071
SER 550
0.0078
MET 551
0.0079
PHE 552
0.0073
GLY 553
0.0119
LYS 554
0.0247
SER 555
0.0138
SER 556
0.0154
SER 557
0.0169
SER 558
0.0114
SER 559
0.0080
PHE 560
0.0090
ILE 561
0.0059
ALA 562
0.0042
LYS 563
0.0049
LEU 564
0.0067
THR 565
0.0052
ALA 566
0.0063
VAL 567
0.0075
VAL 568
0.0069
ALA 569
0.0056
ALA 570
0.0057
ALA 571
0.0054
PHE 572
0.0049
ILE 573
0.0039
VAL 574
0.0037
ASN 575
0.0035
THR 576
0.0032
ILE 577
0.0034
LEU 578
0.0033
LEU 579
0.0032
VAL 580
0.0030
GLY 581
0.0037
THR 582
0.0046
ASN 583
0.0043
ALA 584
0.0046
ARG 585
0.0033
ARG 586
0.0026
VAL 587
0.0021
ARG 588
0.0019
GLU 589
0.0027
VAL 590
0.0029
SER 591
0.0028
VAL 592
0.0030
VAL 593
0.0036
SER 594
0.0036
LYS 595
0.0033
THR 596
0.0029
GLU 597
0.0023
ALA 598
0.0026
VAL 599
0.0020
SER 600
0.0010
GLY 601
0.0023
GLN 602
0.0024
GLU 603
0.0015
SER 604
0.0016
ASN 605
0.0088
GLY 606
0.0104
SER 607
0.0083
GLU 608
0.0104
VAL 609
0.0123
PRO 610
0.0139
PHE 611
0.0122
GLU 612
0.0168
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.