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 = 0.0422
MET 1
0.0061
ASN 2
0.0081
VAL 3
0.0126
GLY 4
0.0114
ALA 5
0.0073
ARG 6
0.0099
GLY 7
0.0114
ASN 8
0.0081
ALA 9
0.0073
GLY 10
0.0035
LEU 11
0.0038
PHE 12
0.0078
TRP 13
0.0068
ARG 14
0.0056
PHE 15
0.0061
GLY 16
0.0090
PHE 17
0.0083
THR 18
0.0070
LEU 19
0.0072
LEU 20
0.0089
ALA 21
0.0078
LEU 22
0.0061
ILE 23
0.0061
VAL 24
0.0066
TYR 25
0.0044
ARG 26
0.0037
LEU 27
0.0037
GLY 28
0.0041
THR 29
0.0040
TYR 30
0.0031
ILE 31
0.0042
PRO 32
0.0052
ILE 33
0.0060
PRO 34
0.0060
GLY 35
0.0055
VAL 36
0.0057
ASN 37
0.0070
PRO 38
0.0079
SER 39
0.0099
VAL 40
0.0090
VAL 41
0.0070
GLU 42
0.0084
ASP 43
0.0076
ILE 44
0.0049
ILE 45
0.0064
SER 46
0.0095
SER 47
0.0103
HSD 48
0.0151
ALA 49
0.0104
THR 50
0.0092
GLY 51
0.0122
VAL 52
0.0117
LEU 53
0.0083
GLY 54
0.0085
ILE 55
0.0075
PHE 56
0.0071
ASN 57
0.0045
VAL 58
0.0045
PHE 59
0.0034
SER 60
0.0032
GLY 61
0.0028
GLY 62
0.0024
ALA 63
0.0032
LEU 64
0.0028
GLY 65
0.0049
ARG 66
0.0044
MET 67
0.0049
THR 68
0.0048
ILE 69
0.0037
PHE 70
0.0032
ALA 71
0.0025
LEU 72
0.0024
ASN 73
0.0021
VAL 74
0.0022
MET 75
0.0014
PRO 76
0.0013
TYR 77
0.0011
ILE 78
0.0015
VAL 79
0.0010
SER 80
0.0007
SER 81
0.0037
ILE 82
0.0060
ILE 83
0.0065
VAL 84
0.0059
GLN 85
0.0116
LEU 86
0.0175
LEU 87
0.0150
SER 88
0.0090
VAL 89
0.0190
ALA 90
0.0234
ILE 91
0.0155
PRO 92
0.0092
THR 93
0.0194
LEU 94
0.0088
ASN 95
0.0075
GLU 96
0.0197
MET 97
0.0122
ARG 98
0.0068
GLN 99
0.0173
ASP 100
0.0167
GLY 101
0.0077
GLU 102
0.0139
LEU 103
0.0128
GLY 104
0.0056
ARG 105
0.0087
MET 106
0.0122
LYS 107
0.0113
MET 108
0.0102
SER 109
0.0079
THR 110
0.0077
TYR 111
0.0070
THR 112
0.0063
ARG 113
0.0020
TYR 114
0.0025
LEU 115
0.0024
SER 116
0.0011
VAL 117
0.0011
ALA 118
0.0007
PHE 119
0.0009
CYS 120
0.0015
ILE 121
0.0039
ALA 122
0.0037
GLN 123
0.0041
GLY 124
0.0042
LEU 125
0.0043
VAL 126
0.0040
ILE 127
0.0044
LEU 128
0.0042
LEU 129
0.0030
GLY 130
0.0028
LEU 131
0.0030
GLU 132
0.0048
ARG 133
0.0054
MET 134
0.0078
ASN 135
0.0125
SER 136
0.0124
ASP 137
0.0081
GLU 138
0.0122
VAL 139
0.0130
MET 140
0.0106
VAL 141
0.0070
VAL 142
0.0082
ILE 143
0.0064
ASN 144
0.0052
PRO 145
0.0051
GLY 146
0.0038
ILE 147
0.0035
MET 148
0.0031
PHE 149
0.0038
ARG 150
0.0034
VAL 151
0.0042
VAL 152
0.0050
GLY 153
0.0037
ILE 154
0.0039
SER 155
0.0045
SER 156
0.0043
LEU 157
0.0031
LEU 158
0.0029
ALA 159
0.0028
GLY 160
0.0030
THR 161
0.0022
MET 162
0.0018
PHE 163
0.0013
LEU 164
0.0019
LEU 165
0.0024
TRP 166
0.0022
LEU 167
0.0025
GLY 168
0.0032
GLU 169
0.0050
ARG 170
0.0052
ILE 171
0.0053
ASN 172
0.0055
ALA 173
0.0082
LYS 174
0.0069
GLY 175
0.0053
ILE 176
0.0045
GLY 177
0.0044
ASN 178
0.0038
GLY 179
0.0031
ILE 180
0.0023
SER 181
0.0029
LEU 182
0.0029
ILE 183
0.0026
ILE 184
0.0022
PHE 185
0.0023
VAL 186
0.0023
GLY 187
0.0012
ILE 188
0.0008
ILE 189
0.0010
SER 190
0.0009
GLU 191
0.0023
LEU 192
0.0022
PRO 193
0.0030
SER 194
0.0037
SER 195
0.0043
ILE 196
0.0042
SER 197
0.0054
SER 198
0.0043
VAL 199
0.0054
PHE 200
0.0062
LEU 201
0.0066
LEU 202
0.0067
GLY 203
0.0098
LYS 204
0.0101
ASN 205
0.0072
GLY 206
0.0074
GLU 207
0.0079
VAL 208
0.0073
SER 209
0.0039
GLY 210
0.0057
LEU 211
0.0065
VAL 212
0.0045
VAL 213
0.0033
LEU 214
0.0049
SER 215
0.0041
MET 216
0.0023
LEU 217
0.0024
LEU 218
0.0030
ALA 219
0.0025
PHE 220
0.0013
PHE 221
0.0036
ALA 222
0.0039
LEU 223
0.0039
PHE 224
0.0034
LEU 225
0.0051
LEU 226
0.0052
ILE 227
0.0051
ILE 228
0.0049
PHE 229
0.0062
PHE 230
0.0061
GLU 231
0.0060
ARG 232
0.0059
SER 233
0.0074
TYR 234
0.0063
ARG 235
0.0046
LYS 236
0.0047
VAL 237
0.0045
PHE 238
0.0049
VAL 239
0.0034
GLN 240
0.0035
TYR 241
0.0075
PRO 242
0.0034
LYS 243
0.0065
ARG 244
0.0068
GLN 245
0.0089
THR 246
0.0101
GLY 247
0.0066
GLY 248
0.0074
ARG 249
0.0034
PHE 250
0.0032
TYR 251
0.0044
ASN 252
0.0035
SER 253
0.0026
ASP 254
0.0026
SER 255
0.0024
SER 256
0.0016
TYR 257
0.0049
ILE 258
0.0030
PRO 259
0.0044
LEU 260
0.0038
LYS 261
0.0054
ILE 262
0.0060
ASN 263
0.0063
THR 264
0.0059
ALA 265
0.0028
GLY 266
0.0027
VAL 267
0.0028
ILE 268
0.0029
PRO 269
0.0032
PRO 270
0.0031
ILE 271
0.0026
PHE 272
0.0029
ALA 273
0.0039
ASN 274
0.0045
ALA 275
0.0046
LEU 276
0.0042
LEU 277
0.0079
LEU 278
0.0086
SER 279
0.0091
SER 280
0.0095
ILE 281
0.0119
SER 282
0.0106
LEU 283
0.0097
VAL 284
0.0104
ARG 285
0.0091
PHE 286
0.0072
HSD 287
0.0061
SER 288
0.0058
GLY 289
0.0067
SER 290
0.0096
GLU 291
0.0162
TRP 292
0.0198
ALA 293
0.0139
ASP 294
0.0126
VAL 295
0.0154
LEU 296
0.0174
LEU 297
0.0138
ARG 298
0.0153
TYR 299
0.0151
LEU 300
0.0144
SER 301
0.0121
SER 302
0.0112
GLU 303
0.0098
GLY 304
0.0105
ILE 305
0.0078
LEU 306
0.0087
TYR 307
0.0086
VAL 308
0.0079
SER 309
0.0071
VAL 310
0.0076
TYR 311
0.0065
ILE 312
0.0065
ALA 313
0.0074
LEU 314
0.0067
ILE 315
0.0062
MET 316
0.0074
PHE 317
0.0079
PHE 318
0.0060
THR 319
0.0068
PHE 320
0.0081
PHE 321
0.0076
TYR 322
0.0055
THR 323
0.0054
SER 324
0.0058
LEU 325
0.0054
VAL 326
0.0018
PHE 327
0.0030
ASP 328
0.0070
THR 329
0.0085
LYS 330
0.0126
GLU 331
0.0133
THR 332
0.0081
SER 333
0.0060
GLU 334
0.0073
MET 335
0.0081
LEU 336
0.0049
LYS 337
0.0045
LYS 338
0.0056
ASN 339
0.0056
GLY 340
0.0062
GLY 341
0.0068
PHE 342
0.0084
VAL 343
0.0083
PRO 344
0.0143
GLY 345
0.0167
LYS 346
0.0111
ARG 347
0.0108
PRO 348
0.0055
GLY 349
0.0055
LYS 350
0.0118
ALA 351
0.0122
THR 352
0.0079
LYS 353
0.0078
GLU 354
0.0117
TYR 355
0.0104
PHE 356
0.0067
ASP 357
0.0038
GLN 358
0.0033
VAL 359
0.0033
ILE 360
0.0038
GLY 361
0.0090
ARG 362
0.0055
ILE 363
0.0056
THR 364
0.0089
VAL 365
0.0082
LEU 366
0.0074
GLY 367
0.0089
ALA 368
0.0103
ILE 369
0.0071
TYR 370
0.0070
LEU 371
0.0069
SER 372
0.0072
VAL 373
0.0062
VAL 374
0.0057
CYS 375
0.0051
VAL 376
0.0052
VAL 377
0.0049
PRO 378
0.0041
GLU 379
0.0047
ILE 380
0.0049
VAL 381
0.0039
ARG 382
0.0036
HSD 383
0.0047
TYR 384
0.0045
CYS 385
0.0017
ALA 386
0.0013
VAL 387
0.0023
SER 388
0.0040
PHE 389
0.0038
THR 390
0.0040
LEU 391
0.0033
GLY 392
0.0035
GLY 393
0.0020
THR 394
0.0021
SER 395
0.0016
PHE 396
0.0015
LEU 397
0.0032
ILE 398
0.0029
ILE 399
0.0027
VAL 400
0.0026
ASN 401
0.0029
VAL 402
0.0028
ILE 403
0.0028
ASN 404
0.0023
ASP 405
0.0006
THR 406
0.0008
PHE 407
0.0020
SER 408
0.0022
GLN 409
0.0059
VAL 410
0.0048
GLN 411
0.0065
THR 412
0.0066
GLN 413
0.0045
VAL 414
0.0042
TYR 415
0.0036
SER 416
0.0029
GLY 417
0.0093
ARG 418
0.0061
TYR 419
0.0153
SER 420
0.0158
ALA 421
0.0063
LEU 422
0.0088
MET 423
0.0084
LYS 424
0.0068
LYS 425
0.0079
SER 426
0.0082
GLU 427
0.0074
LEU 428
0.0050
TRP 429
0.0069
LYS 430
0.0100
LYS 431
0.0098
VAL 432
0.0134
LYS 433
0.0267
MET 434
0.0377
PHE 435
0.0090
LEU 436
0.0332
ALA 437
0.0253
MET 438
0.0070
ILE 439
0.0159
GLY 440
0.0228
SER 441
0.0374
PHE 442
0.0165
ALA 443
0.0238
ARG 444
0.0422
PHE 445
0.0191
LEU 446
0.0075
CYS 447
0.0147
ASP 448
0.0128
VAL 449
0.0038
LYS 450
0.0033
GLN 451
0.0051
GLU 452
0.0020
ALA 453
0.0040
LEU 454
0.0055
GLN 455
0.0045
VAL 456
0.0063
SER 457
0.0067
TRP 458
0.0067
ALA 459
0.0069
SER 460
0.0073
ARG 461
0.0064
LYS 462
0.0075
GLU 463
0.0074
VAL 464
0.0064
SER 465
0.0046
VAL 466
0.0049
PHE 467
0.0047
LEU 468
0.0047
LEU 469
0.0035
ILE 470
0.0035
VAL 471
0.0034
LEU 472
0.0036
LEU 473
0.0030
THR 474
0.0028
VAL 475
0.0030
VAL 476
0.0032
VAL 477
0.0032
SER 478
0.0027
SER 479
0.0021
ILE 480
0.0034
LEU 481
0.0068
PHE 482
0.0044
SER 483
0.0058
CYS 484
0.0075
VAL 485
0.0089
ASP 486
0.0075
PHE 487
0.0119
VAL 488
0.0104
PHE 489
0.0092
LEU 490
0.0140
ARG 491
0.0165
LEU 492
0.0106
VAL 493
0.0135
LYS 494
0.0185
ILE 495
0.0163
ALA 496
0.0130
LEU 497
0.0173
GLY 498
0.0138
VAL 499
0.0176
VAL 500
0.0201
TYR 501
0.0238
ALA 502
0.0241
ALA 503
0.0210
MET 504
0.0111
SER 505
0.0160
PHE 506
0.0130
VAL 507
0.0120
SER 508
0.0133
CYS 509
0.0068
LEU 510
0.0031
MET 511
0.0052
PHE 512
0.0031
LEU 513
0.0050
THR 514
0.0046
ALA 515
0.0059
ALA 516
0.0075
GLN 517
0.0061
VAL 518
0.0060
PHE 519
0.0064
LEU 520
0.0060
ALA 521
0.0043
PHE 522
0.0046
LEU 523
0.0037
LEU 524
0.0030
VAL 525
0.0017
LEU 526
0.0017
LEU 527
0.0012
VAL 528
0.0015
LEU 529
0.0012
LEU 530
0.0018
GLN 531
0.0021
SER 532
0.0021
PRO 533
0.0056
GLU 534
0.0089
SER 535
0.0131
ASP 536
0.0182
THR 537
0.0244
LEU 538
0.0232
GLY 539
0.0217
GLY 540
0.0163
PHE 541
0.0187
GLY 542
0.0114
GLY 543
0.0100
PRO 544
0.0056
GLN 545
0.0047
CYS 546
0.0035
ASN 547
0.0042
LEU 548
0.0033
GLY 549
0.0056
SER 550
0.0074
MET 551
0.0076
PHE 552
0.0055
GLY 553
0.0062
LYS 554
0.0086
SER 555
0.0070
SER 556
0.0121
SER 557
0.0078
SER 558
0.0033
SER 559
0.0044
PHE 560
0.0030
ILE 561
0.0016
ALA 562
0.0017
LYS 563
0.0021
LEU 564
0.0023
THR 565
0.0020
ALA 566
0.0024
VAL 567
0.0033
VAL 568
0.0037
ALA 569
0.0041
ALA 570
0.0050
ALA 571
0.0057
PHE 572
0.0050
ILE 573
0.0054
VAL 574
0.0066
ASN 575
0.0067
THR 576
0.0056
ILE 577
0.0071
LEU 578
0.0072
LEU 579
0.0062
VAL 580
0.0061
GLY 581
0.0073
THR 582
0.0064
ASN 583
0.0056
ALA 584
0.0068
ARG 585
0.0064
ARG 586
0.0062
VAL 587
0.0070
ARG 588
0.0065
GLU 589
0.0056
VAL 590
0.0063
SER 591
0.0061
VAL 592
0.0057
VAL 593
0.0062
SER 594
0.0054
LYS 595
0.0041
THR 596
0.0042
GLU 597
0.0039
ALA 598
0.0050
VAL 599
0.0048
SER 600
0.0065
GLY 601
0.0068
GLN 602
0.0090
GLU 603
0.0098
SER 604
0.0096
ASN 605
0.0062
GLY 606
0.0036
SER 607
0.0033
GLU 608
0.0030
VAL 609
0.0025
PRO 610
0.0037
PHE 611
0.0035
GLU 612
0.0052
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.