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 = 0.0393
MET 1
0.0097
ASN 2
0.0136
VAL 3
0.0169
GLY 4
0.0135
ALA 5
0.0111
ARG 6
0.0088
GLY 7
0.0095
ASN 8
0.0086
ALA 9
0.0056
GLY 10
0.0052
LEU 11
0.0025
PHE 12
0.0024
TRP 13
0.0045
ARG 14
0.0048
PHE 15
0.0073
GLY 16
0.0089
PHE 17
0.0081
THR 18
0.0084
LEU 19
0.0082
LEU 20
0.0085
ALA 21
0.0064
LEU 22
0.0059
ILE 23
0.0056
VAL 24
0.0059
TYR 25
0.0031
ARG 26
0.0028
LEU 27
0.0029
GLY 28
0.0026
THR 29
0.0015
TYR 30
0.0012
ILE 31
0.0018
PRO 32
0.0017
ILE 33
0.0032
PRO 34
0.0029
GLY 35
0.0031
VAL 36
0.0031
ASN 37
0.0028
PRO 38
0.0021
SER 39
0.0011
VAL 40
0.0024
VAL 41
0.0050
GLU 42
0.0052
ASP 43
0.0042
ILE 44
0.0040
ILE 45
0.0112
SER 46
0.0161
SER 47
0.0121
HSD 48
0.0117
ALA 49
0.0099
THR 50
0.0116
GLY 51
0.0125
VAL 52
0.0098
LEU 53
0.0076
GLY 54
0.0075
ILE 55
0.0046
PHE 56
0.0052
ASN 57
0.0040
VAL 58
0.0032
PHE 59
0.0010
SER 60
0.0022
GLY 61
0.0025
GLY 62
0.0036
ALA 63
0.0030
LEU 64
0.0041
GLY 65
0.0027
ARG 66
0.0021
MET 67
0.0021
THR 68
0.0025
ILE 69
0.0022
PHE 70
0.0013
ALA 71
0.0027
LEU 72
0.0024
ASN 73
0.0015
VAL 74
0.0040
MET 75
0.0054
PRO 76
0.0066
TYR 77
0.0116
ILE 78
0.0120
VAL 79
0.0122
SER 80
0.0134
SER 81
0.0203
ILE 82
0.0163
ILE 83
0.0154
VAL 84
0.0173
GLN 85
0.0156
LEU 86
0.0044
LEU 87
0.0097
SER 88
0.0055
VAL 89
0.0291
ALA 90
0.0359
ILE 91
0.0228
PRO 92
0.0185
THR 93
0.0147
LEU 94
0.0140
ASN 95
0.0141
GLU 96
0.0190
MET 97
0.0150
ARG 98
0.0150
GLN 99
0.0151
ASP 100
0.0080
GLY 101
0.0275
GLU 102
0.0326
LEU 103
0.0273
GLY 104
0.0061
ARG 105
0.0064
MET 106
0.0048
LYS 107
0.0096
MET 108
0.0114
SER 109
0.0128
THR 110
0.0120
TYR 111
0.0174
THR 112
0.0196
ARG 113
0.0137
TYR 114
0.0146
LEU 115
0.0170
SER 116
0.0148
VAL 117
0.0103
ALA 118
0.0123
PHE 119
0.0103
CYS 120
0.0062
ILE 121
0.0036
ALA 122
0.0049
GLN 123
0.0034
GLY 124
0.0044
LEU 125
0.0064
VAL 126
0.0075
ILE 127
0.0069
LEU 128
0.0058
LEU 129
0.0098
GLY 130
0.0091
LEU 131
0.0077
GLU 132
0.0063
ARG 133
0.0096
MET 134
0.0083
ASN 135
0.0044
SER 136
0.0073
ASP 137
0.0076
GLU 138
0.0064
VAL 139
0.0041
MET 140
0.0042
VAL 141
0.0059
VAL 142
0.0069
ILE 143
0.0079
ASN 144
0.0107
PRO 145
0.0089
GLY 146
0.0098
ILE 147
0.0103
MET 148
0.0073
PHE 149
0.0037
ARG 150
0.0050
VAL 151
0.0041
VAL 152
0.0038
GLY 153
0.0038
ILE 154
0.0035
SER 155
0.0036
SER 156
0.0046
LEU 157
0.0033
LEU 158
0.0049
ALA 159
0.0043
GLY 160
0.0029
THR 161
0.0040
MET 162
0.0044
PHE 163
0.0023
LEU 164
0.0033
LEU 165
0.0058
TRP 166
0.0042
LEU 167
0.0055
GLY 168
0.0078
GLU 169
0.0072
ARG 170
0.0075
ILE 171
0.0079
ASN 172
0.0070
ALA 173
0.0064
LYS 174
0.0059
GLY 175
0.0064
ILE 176
0.0060
GLY 177
0.0095
ASN 178
0.0072
GLY 179
0.0063
ILE 180
0.0049
SER 181
0.0038
LEU 182
0.0039
ILE 183
0.0036
ILE 184
0.0031
PHE 185
0.0049
VAL 186
0.0044
GLY 187
0.0043
ILE 188
0.0040
ILE 189
0.0059
SER 190
0.0052
GLU 191
0.0057
LEU 192
0.0048
PRO 193
0.0040
SER 194
0.0053
SER 195
0.0062
ILE 196
0.0043
SER 197
0.0100
SER 198
0.0087
VAL 199
0.0084
PHE 200
0.0091
LEU 201
0.0115
LEU 202
0.0112
GLY 203
0.0179
LYS 204
0.0185
ASN 205
0.0109
GLY 206
0.0108
GLU 207
0.0089
VAL 208
0.0112
SER 209
0.0040
GLY 210
0.0056
LEU 211
0.0096
VAL 212
0.0076
VAL 213
0.0034
LEU 214
0.0052
SER 215
0.0074
MET 216
0.0057
LEU 217
0.0053
LEU 218
0.0068
ALA 219
0.0079
PHE 220
0.0065
PHE 221
0.0073
ALA 222
0.0080
LEU 223
0.0079
PHE 224
0.0074
LEU 225
0.0082
LEU 226
0.0085
ILE 227
0.0088
ILE 228
0.0080
PHE 229
0.0068
PHE 230
0.0081
GLU 231
0.0083
ARG 232
0.0069
SER 233
0.0092
TYR 234
0.0098
ARG 235
0.0095
LYS 236
0.0102
VAL 237
0.0059
PHE 238
0.0058
VAL 239
0.0049
GLN 240
0.0051
TYR 241
0.0084
PRO 242
0.0047
LYS 243
0.0047
ARG 244
0.0037
GLN 245
0.0037
THR 246
0.0057
GLY 247
0.0041
GLY 248
0.0071
ARG 249
0.0023
PHE 250
0.0031
TYR 251
0.0040
ASN 252
0.0062
SER 253
0.0077
ASP 254
0.0089
SER 255
0.0102
SER 256
0.0085
TYR 257
0.0068
ILE 258
0.0061
PRO 259
0.0074
LEU 260
0.0071
LYS 261
0.0087
ILE 262
0.0087
ASN 263
0.0085
THR 264
0.0081
ALA 265
0.0048
GLY 266
0.0052
VAL 267
0.0050
ILE 268
0.0057
PRO 269
0.0082
PRO 270
0.0071
ILE 271
0.0067
PHE 272
0.0076
ALA 273
0.0076
ASN 274
0.0057
ALA 275
0.0063
LEU 276
0.0069
LEU 277
0.0034
LEU 278
0.0030
SER 279
0.0052
SER 280
0.0037
ILE 281
0.0043
SER 282
0.0063
LEU 283
0.0060
VAL 284
0.0053
ARG 285
0.0092
PHE 286
0.0097
HSD 287
0.0097
SER 288
0.0104
GLY 289
0.0196
SER 290
0.0126
GLU 291
0.0068
TRP 292
0.0038
ALA 293
0.0039
ASP 294
0.0096
VAL 295
0.0105
LEU 296
0.0079
LEU 297
0.0066
ARG 298
0.0112
TYR 299
0.0109
LEU 300
0.0074
SER 301
0.0066
SER 302
0.0048
GLU 303
0.0043
GLY 304
0.0049
ILE 305
0.0029
LEU 306
0.0028
TYR 307
0.0020
VAL 308
0.0024
SER 309
0.0040
VAL 310
0.0039
TYR 311
0.0041
ILE 312
0.0044
ALA 313
0.0076
LEU 314
0.0073
ILE 315
0.0059
MET 316
0.0060
PHE 317
0.0101
PHE 318
0.0083
THR 319
0.0064
PHE 320
0.0074
PHE 321
0.0114
TYR 322
0.0085
THR 323
0.0065
SER 324
0.0083
LEU 325
0.0117
VAL 326
0.0079
PHE 327
0.0039
ASP 328
0.0049
THR 329
0.0029
LYS 330
0.0030
GLU 331
0.0039
THR 332
0.0040
SER 333
0.0040
GLU 334
0.0031
MET 335
0.0051
LEU 336
0.0052
LYS 337
0.0037
LYS 338
0.0017
ASN 339
0.0041
GLY 340
0.0048
GLY 341
0.0052
PHE 342
0.0070
VAL 343
0.0089
PRO 344
0.0106
GLY 345
0.0237
LYS 346
0.0161
ARG 347
0.0145
PRO 348
0.0084
GLY 349
0.0052
LYS 350
0.0057
ALA 351
0.0086
THR 352
0.0085
LYS 353
0.0064
GLU 354
0.0102
TYR 355
0.0096
PHE 356
0.0053
ASP 357
0.0043
GLN 358
0.0058
VAL 359
0.0040
ILE 360
0.0025
GLY 361
0.0025
ARG 362
0.0024
ILE 363
0.0056
THR 364
0.0072
VAL 365
0.0060
LEU 366
0.0067
GLY 367
0.0075
ALA 368
0.0077
ILE 369
0.0054
TYR 370
0.0060
LEU 371
0.0055
SER 372
0.0055
VAL 373
0.0073
VAL 374
0.0075
CYS 375
0.0067
VAL 376
0.0068
VAL 377
0.0118
PRO 378
0.0085
GLU 379
0.0084
ILE 380
0.0114
VAL 381
0.0135
ARG 382
0.0088
HSD 383
0.0142
TYR 384
0.0175
CYS 385
0.0100
ALA 386
0.0070
VAL 387
0.0027
SER 388
0.0035
PHE 389
0.0026
THR 390
0.0043
LEU 391
0.0039
GLY 392
0.0048
GLY 393
0.0034
THR 394
0.0036
SER 395
0.0040
PHE 396
0.0042
LEU 397
0.0042
ILE 398
0.0044
ILE 399
0.0046
VAL 400
0.0047
ASN 401
0.0055
VAL 402
0.0061
ILE 403
0.0061
ASN 404
0.0061
ASP 405
0.0080
THR 406
0.0079
PHE 407
0.0080
SER 408
0.0077
GLN 409
0.0102
VAL 410
0.0087
GLN 411
0.0115
THR 412
0.0115
GLN 413
0.0095
VAL 414
0.0119
TYR 415
0.0121
SER 416
0.0099
GLY 417
0.0127
ARG 418
0.0095
TYR 419
0.0056
SER 420
0.0086
ALA 421
0.0077
LEU 422
0.0030
MET 423
0.0044
LYS 424
0.0066
LYS 425
0.0078
SER 426
0.0073
GLU 427
0.0076
LEU 428
0.0079
TRP 429
0.0096
LYS 430
0.0110
LYS 431
0.0153
VAL 432
0.0112
LYS 433
0.0074
MET 434
0.0141
PHE 435
0.0185
LEU 436
0.0175
ALA 437
0.0076
MET 438
0.0069
ILE 439
0.0101
GLY 440
0.0190
SER 441
0.0173
PHE 442
0.0279
ALA 443
0.0322
ARG 444
0.0234
PHE 445
0.0164
LEU 446
0.0209
CYS 447
0.0200
ASP 448
0.0108
VAL 449
0.0036
LYS 450
0.0022
GLN 451
0.0071
GLU 452
0.0063
ALA 453
0.0095
LEU 454
0.0119
GLN 455
0.0122
VAL 456
0.0131
SER 457
0.0119
TRP 458
0.0104
ALA 459
0.0093
SER 460
0.0052
ARG 461
0.0100
LYS 462
0.0086
GLU 463
0.0029
VAL 464
0.0074
SER 465
0.0072
VAL 466
0.0068
PHE 467
0.0072
LEU 468
0.0080
LEU 469
0.0074
ILE 470
0.0075
VAL 471
0.0073
LEU 472
0.0070
LEU 473
0.0078
THR 474
0.0078
VAL 475
0.0077
VAL 476
0.0073
VAL 477
0.0065
SER 478
0.0068
SER 479
0.0060
ILE 480
0.0053
LEU 481
0.0040
PHE 482
0.0039
SER 483
0.0031
CYS 484
0.0031
VAL 485
0.0028
ASP 486
0.0019
PHE 487
0.0020
VAL 488
0.0019
PHE 489
0.0014
LEU 490
0.0035
ARG 491
0.0041
LEU 492
0.0016
VAL 493
0.0048
LYS 494
0.0070
ILE 495
0.0069
ALA 496
0.0053
LEU 497
0.0080
GLY 498
0.0055
VAL 499
0.0091
VAL 500
0.0108
TYR 501
0.0146
ALA 502
0.0145
ALA 503
0.0124
MET 504
0.0057
SER 505
0.0082
PHE 506
0.0086
VAL 507
0.0033
SER 508
0.0106
CYS 509
0.0094
LEU 510
0.0088
MET 511
0.0084
PHE 512
0.0111
LEU 513
0.0087
THR 514
0.0095
ALA 515
0.0108
ALA 516
0.0106
GLN 517
0.0075
VAL 518
0.0093
PHE 519
0.0092
LEU 520
0.0071
ALA 521
0.0071
PHE 522
0.0083
LEU 523
0.0057
LEU 524
0.0043
VAL 525
0.0061
LEU 526
0.0058
LEU 527
0.0030
VAL 528
0.0047
LEU 529
0.0060
LEU 530
0.0026
GLN 531
0.0046
SER 532
0.0075
PRO 533
0.0134
GLU 534
0.0160
SER 535
0.0201
ASP 536
0.0261
THR 537
0.0146
LEU 538
0.0268
GLY 539
0.0393
GLY 540
0.0355
PHE 541
0.0204
GLY 542
0.0166
GLY 543
0.0108
PRO 544
0.0036
GLN 545
0.0068
CYS 546
0.0052
ASN 547
0.0098
LEU 548
0.0090
GLY 549
0.0171
SER 550
0.0162
MET 551
0.0105
PHE 552
0.0104
GLY 553
0.0118
LYS 554
0.0054
SER 555
0.0101
SER 556
0.0094
SER 557
0.0159
SER 558
0.0127
SER 559
0.0102
PHE 560
0.0061
ILE 561
0.0040
ALA 562
0.0053
LYS 563
0.0040
LEU 564
0.0021
THR 565
0.0024
ALA 566
0.0028
VAL 567
0.0020
VAL 568
0.0024
ALA 569
0.0022
ALA 570
0.0014
ALA 571
0.0031
PHE 572
0.0038
ILE 573
0.0031
VAL 574
0.0033
ASN 575
0.0045
THR 576
0.0043
ILE 577
0.0032
LEU 578
0.0032
LEU 579
0.0044
VAL 580
0.0041
GLY 581
0.0047
THR 582
0.0054
ASN 583
0.0067
ALA 584
0.0065
ARG 585
0.0063
ARG 586
0.0054
VAL 587
0.0034
ARG 588
0.0021
GLU 589
0.0033
VAL 590
0.0031
SER 591
0.0021
VAL 592
0.0019
VAL 593
0.0026
SER 594
0.0020
LYS 595
0.0011
THR 596
0.0018
GLU 597
0.0027
ALA 598
0.0018
VAL 599
0.0019
SER 600
0.0031
GLY 601
0.0044
GLN 602
0.0049
GLU 603
0.0071
SER 604
0.0081
ASN 605
0.0176
GLY 606
0.0078
SER 607
0.0104
GLU 608
0.0040
VAL 609
0.0130
PRO 610
0.0126
PHE 611
0.0077
GLU 612
0.0109
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.