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 = 0.0341
MET 1
0.0055
ASN 2
0.0025
VAL 3
0.0035
GLY 4
0.0062
ALA 5
0.0055
ARG 6
0.0042
GLY 7
0.0036
ASN 8
0.0053
ALA 9
0.0055
GLY 10
0.0050
LEU 11
0.0035
PHE 12
0.0045
TRP 13
0.0044
ARG 14
0.0042
PHE 15
0.0036
GLY 16
0.0043
PHE 17
0.0034
THR 18
0.0035
LEU 19
0.0038
LEU 20
0.0033
ALA 21
0.0025
LEU 22
0.0027
ILE 23
0.0033
VAL 24
0.0028
TYR 25
0.0019
ARG 26
0.0021
LEU 27
0.0023
GLY 28
0.0021
THR 29
0.0014
TYR 30
0.0012
ILE 31
0.0013
PRO 32
0.0012
ILE 33
0.0004
PRO 34
0.0010
GLY 35
0.0015
VAL 36
0.0011
ASN 37
0.0016
PRO 38
0.0018
SER 39
0.0025
VAL 40
0.0022
VAL 41
0.0021
GLU 42
0.0027
ASP 43
0.0028
ILE 44
0.0022
ILE 45
0.0040
SER 46
0.0042
SER 47
0.0039
HSD 48
0.0041
ALA 49
0.0065
THR 50
0.0066
GLY 51
0.0087
VAL 52
0.0103
LEU 53
0.0067
GLY 54
0.0055
ILE 55
0.0057
PHE 56
0.0067
ASN 57
0.0041
VAL 58
0.0035
PHE 59
0.0035
SER 60
0.0040
GLY 61
0.0026
GLY 62
0.0029
ALA 63
0.0036
LEU 64
0.0037
GLY 65
0.0020
ARG 66
0.0020
MET 67
0.0019
THR 68
0.0019
ILE 69
0.0013
PHE 70
0.0017
ALA 71
0.0018
LEU 72
0.0021
ASN 73
0.0029
VAL 74
0.0032
MET 75
0.0034
PRO 76
0.0036
TYR 77
0.0055
ILE 78
0.0056
VAL 79
0.0054
SER 80
0.0054
SER 81
0.0074
ILE 82
0.0065
ILE 83
0.0057
VAL 84
0.0061
GLN 85
0.0056
LEU 86
0.0049
LEU 87
0.0058
SER 88
0.0054
VAL 89
0.0036
ALA 90
0.0046
ILE 91
0.0083
PRO 92
0.0099
THR 93
0.0115
LEU 94
0.0095
ASN 95
0.0069
GLU 96
0.0098
MET 97
0.0090
ARG 98
0.0067
GLN 99
0.0063
ASP 100
0.0090
GLY 101
0.0082
GLU 102
0.0105
LEU 103
0.0119
GLY 104
0.0097
ARG 105
0.0083
MET 106
0.0099
LYS 107
0.0097
MET 108
0.0084
SER 109
0.0077
THR 110
0.0080
TYR 111
0.0068
THR 112
0.0067
ARG 113
0.0053
TYR 114
0.0048
LEU 115
0.0047
SER 116
0.0048
VAL 117
0.0029
ALA 118
0.0027
PHE 119
0.0032
CYS 120
0.0028
ILE 121
0.0013
ALA 122
0.0021
GLN 123
0.0027
GLY 124
0.0017
LEU 125
0.0019
VAL 126
0.0023
ILE 127
0.0017
LEU 128
0.0015
LEU 129
0.0025
GLY 130
0.0018
LEU 131
0.0010
GLU 132
0.0019
ARG 133
0.0012
MET 134
0.0011
ASN 135
0.0009
SER 136
0.0008
ASP 137
0.0029
GLU 138
0.0029
VAL 139
0.0022
MET 140
0.0023
VAL 141
0.0014
VAL 142
0.0017
ILE 143
0.0027
ASN 144
0.0030
PRO 145
0.0034
GLY 146
0.0045
ILE 147
0.0049
MET 148
0.0045
PHE 149
0.0029
ARG 150
0.0026
VAL 151
0.0025
VAL 152
0.0019
GLY 153
0.0013
ILE 154
0.0011
SER 155
0.0006
SER 156
0.0004
LEU 157
0.0008
LEU 158
0.0009
ALA 159
0.0010
GLY 160
0.0012
THR 161
0.0017
MET 162
0.0018
PHE 163
0.0015
LEU 164
0.0017
LEU 165
0.0026
TRP 166
0.0019
LEU 167
0.0016
GLY 168
0.0024
GLU 169
0.0030
ARG 170
0.0026
ILE 171
0.0032
ASN 172
0.0034
ALA 173
0.0037
LYS 174
0.0037
GLY 175
0.0038
ILE 176
0.0037
GLY 177
0.0028
ASN 178
0.0019
GLY 179
0.0015
ILE 180
0.0015
SER 181
0.0016
LEU 182
0.0018
ILE 183
0.0015
ILE 184
0.0011
PHE 185
0.0040
VAL 186
0.0039
GLY 187
0.0033
ILE 188
0.0030
ILE 189
0.0054
SER 190
0.0043
GLU 191
0.0037
LEU 192
0.0046
PRO 193
0.0065
SER 194
0.0060
SER 195
0.0081
ILE 196
0.0092
SER 197
0.0123
SER 198
0.0108
VAL 199
0.0103
PHE 200
0.0115
LEU 201
0.0154
LEU 202
0.0123
GLY 203
0.0121
LYS 204
0.0146
ASN 205
0.0164
GLY 206
0.0134
GLU 207
0.0142
VAL 208
0.0105
SER 209
0.0129
GLY 210
0.0115
LEU 211
0.0144
VAL 212
0.0120
VAL 213
0.0084
LEU 214
0.0091
SER 215
0.0095
MET 216
0.0078
LEU 217
0.0039
LEU 218
0.0053
ALA 219
0.0066
PHE 220
0.0046
PHE 221
0.0099
ALA 222
0.0097
LEU 223
0.0076
PHE 224
0.0091
LEU 225
0.0113
LEU 226
0.0089
ILE 227
0.0070
ILE 228
0.0089
PHE 229
0.0065
PHE 230
0.0061
GLU 231
0.0066
ARG 232
0.0054
SER 233
0.0054
TYR 234
0.0057
ARG 235
0.0044
LYS 236
0.0085
VAL 237
0.0127
PHE 238
0.0125
VAL 239
0.0104
GLN 240
0.0103
TYR 241
0.0095
PRO 242
0.0167
LYS 243
0.0176
ARG 244
0.0231
GLN 245
0.0122
THR 246
0.0129
GLY 247
0.0139
GLY 248
0.0115
ARG 249
0.0025
PHE 250
0.0111
TYR 251
0.0170
ASN 252
0.0266
SER 253
0.0109
ASP 254
0.0037
SER 255
0.0072
SER 256
0.0092
TYR 257
0.0132
ILE 258
0.0107
PRO 259
0.0103
LEU 260
0.0074
LYS 261
0.0043
ILE 262
0.0041
ASN 263
0.0051
THR 264
0.0050
ALA 265
0.0008
GLY 266
0.0013
VAL 267
0.0005
ILE 268
0.0024
PRO 269
0.0043
PRO 270
0.0044
ILE 271
0.0058
PHE 272
0.0076
ALA 273
0.0129
ASN 274
0.0121
ALA 275
0.0140
LEU 276
0.0167
LEU 277
0.0208
LEU 278
0.0177
SER 279
0.0195
SER 280
0.0206
ILE 281
0.0172
SER 282
0.0162
LEU 283
0.0160
VAL 284
0.0100
ARG 285
0.0068
PHE 286
0.0153
HSD 287
0.0139
SER 288
0.0109
GLY 289
0.0341
SER 290
0.0292
GLU 291
0.0341
TRP 292
0.0212
ALA 293
0.0066
ASP 294
0.0170
VAL 295
0.0256
LEU 296
0.0208
LEU 297
0.0131
ARG 298
0.0204
TYR 299
0.0254
LEU 300
0.0241
SER 301
0.0203
SER 302
0.0196
GLU 303
0.0198
GLY 304
0.0216
ILE 305
0.0209
LEU 306
0.0232
TYR 307
0.0212
VAL 308
0.0196
SER 309
0.0188
VAL 310
0.0201
TYR 311
0.0162
ILE 312
0.0141
ALA 313
0.0131
LEU 314
0.0128
ILE 315
0.0080
MET 316
0.0067
PHE 317
0.0052
PHE 318
0.0049
THR 319
0.0018
PHE 320
0.0014
PHE 321
0.0026
TYR 322
0.0018
THR 323
0.0017
SER 324
0.0012
LEU 325
0.0027
VAL 326
0.0027
PHE 327
0.0038
ASP 328
0.0039
THR 329
0.0071
LYS 330
0.0060
GLU 331
0.0081
THR 332
0.0098
SER 333
0.0099
GLU 334
0.0124
MET 335
0.0158
LEU 336
0.0145
LYS 337
0.0164
LYS 338
0.0208
ASN 339
0.0206
GLY 340
0.0182
GLY 341
0.0116
PHE 342
0.0135
VAL 343
0.0150
PRO 344
0.0162
GLY 345
0.0194
LYS 346
0.0147
ARG 347
0.0148
PRO 348
0.0127
GLY 349
0.0095
LYS 350
0.0081
ALA 351
0.0097
THR 352
0.0095
LYS 353
0.0054
GLU 354
0.0054
TYR 355
0.0062
PHE 356
0.0061
ASP 357
0.0042
GLN 358
0.0032
VAL 359
0.0030
ILE 360
0.0046
GLY 361
0.0044
ARG 362
0.0041
ILE 363
0.0041
THR 364
0.0069
VAL 365
0.0076
LEU 366
0.0065
GLY 367
0.0067
ALA 368
0.0071
ILE 369
0.0045
TYR 370
0.0046
LEU 371
0.0030
SER 372
0.0039
VAL 373
0.0054
VAL 374
0.0020
CYS 375
0.0031
VAL 376
0.0062
VAL 377
0.0047
PRO 378
0.0031
GLU 379
0.0078
ILE 380
0.0090
VAL 381
0.0059
ARG 382
0.0073
HSD 383
0.0100
TYR 384
0.0095
CYS 385
0.0055
ALA 386
0.0060
VAL 387
0.0071
SER 388
0.0082
PHE 389
0.0058
THR 390
0.0057
LEU 391
0.0055
GLY 392
0.0055
GLY 393
0.0017
THR 394
0.0020
SER 395
0.0035
PHE 396
0.0040
LEU 397
0.0036
ILE 398
0.0039
ILE 399
0.0056
VAL 400
0.0062
ASN 401
0.0044
VAL 402
0.0049
ILE 403
0.0062
ASN 404
0.0059
ASP 405
0.0041
THR 406
0.0045
PHE 407
0.0052
SER 408
0.0049
GLN 409
0.0047
VAL 410
0.0049
GLN 411
0.0056
THR 412
0.0056
GLN 413
0.0054
VAL 414
0.0062
TYR 415
0.0087
SER 416
0.0078
GLY 417
0.0053
ARG 418
0.0072
TYR 419
0.0085
SER 420
0.0062
ALA 421
0.0034
LEU 422
0.0037
MET 423
0.0038
LYS 424
0.0034
LYS 425
0.0025
SER 426
0.0059
GLU 427
0.0053
LEU 428
0.0018
TRP 429
0.0086
LYS 430
0.0084
LYS 431
0.0036
VAL 432
0.0098
LYS 433
0.0142
MET 434
0.0040
PHE 435
0.0144
LEU 436
0.0169
ALA 437
0.0067
MET 438
0.0077
ILE 439
0.0082
GLY 440
0.0118
SER 441
0.0100
PHE 442
0.0185
ALA 443
0.0222
ARG 444
0.0187
PHE 445
0.0167
LEU 446
0.0259
CYS 447
0.0275
ASP 448
0.0190
VAL 449
0.0152
LYS 450
0.0241
GLN 451
0.0221
GLU 452
0.0110
ALA 453
0.0125
LEU 454
0.0164
GLN 455
0.0123
VAL 456
0.0045
SER 457
0.0107
TRP 458
0.0082
ALA 459
0.0088
SER 460
0.0148
ARG 461
0.0329
LYS 462
0.0307
GLU 463
0.0170
VAL 464
0.0139
SER 465
0.0151
VAL 466
0.0102
PHE 467
0.0087
LEU 468
0.0143
LEU 469
0.0144
ILE 470
0.0120
VAL 471
0.0118
LEU 472
0.0154
LEU 473
0.0161
THR 474
0.0141
VAL 475
0.0116
VAL 476
0.0136
VAL 477
0.0126
SER 478
0.0105
SER 479
0.0076
ILE 480
0.0092
LEU 481
0.0076
PHE 482
0.0061
SER 483
0.0055
CYS 484
0.0072
VAL 485
0.0053
ASP 486
0.0044
PHE 487
0.0049
VAL 488
0.0056
PHE 489
0.0037
LEU 490
0.0029
ARG 491
0.0038
LEU 492
0.0043
VAL 493
0.0017
LYS 494
0.0016
ILE 495
0.0024
ALA 496
0.0025
LEU 497
0.0013
GLY 498
0.0013
VAL 499
0.0012
VAL 500
0.0012
TYR 501
0.0012
ALA 502
0.0010
ALA 503
0.0012
MET 504
0.0097
SER 505
0.0027
PHE 506
0.0008
VAL 507
0.0042
SER 508
0.0032
CYS 509
0.0045
LEU 510
0.0045
MET 511
0.0062
PHE 512
0.0067
LEU 513
0.0046
THR 514
0.0045
ALA 515
0.0052
ALA 516
0.0049
GLN 517
0.0026
VAL 518
0.0022
PHE 519
0.0027
LEU 520
0.0025
ALA 521
0.0013
PHE 522
0.0017
LEU 523
0.0024
LEU 524
0.0020
VAL 525
0.0017
LEU 526
0.0027
LEU 527
0.0029
VAL 528
0.0029
LEU 529
0.0039
LEU 530
0.0045
GLN 531
0.0047
SER 532
0.0065
PRO 533
0.0074
GLU 534
0.0064
SER 535
0.0067
ASP 536
0.0070
THR 537
0.0050
LEU 538
0.0053
GLY 539
0.0044
GLY 540
0.0049
PHE 541
0.0005
GLY 542
0.0005
GLY 543
0.0010
PRO 544
0.0019
GLN 545
0.0026
CYS 546
0.0028
ASN 547
0.0025
LEU 548
0.0028
GLY 549
0.0031
SER 550
0.0034
MET 551
0.0033
PHE 552
0.0033
GLY 553
0.0045
LYS 554
0.0049
SER 555
0.0060
SER 556
0.0064
SER 557
0.0048
SER 558
0.0035
SER 559
0.0041
PHE 560
0.0037
ILE 561
0.0036
ALA 562
0.0030
LYS 563
0.0020
LEU 564
0.0025
THR 565
0.0023
ALA 566
0.0019
VAL 567
0.0021
VAL 568
0.0021
ALA 569
0.0018
ALA 570
0.0021
ALA 571
0.0023
PHE 572
0.0018
ILE 573
0.0016
VAL 574
0.0023
ASN 575
0.0023
THR 576
0.0016
ILE 577
0.0020
LEU 578
0.0026
LEU 579
0.0024
VAL 580
0.0019
GLY 581
0.0029
THR 582
0.0029
ASN 583
0.0028
ALA 584
0.0029
ARG 585
0.0040
ARG 586
0.0040
VAL 587
0.0044
ARG 588
0.0045
GLU 589
0.0064
VAL 590
0.0057
SER 591
0.0061
VAL 592
0.0071
VAL 593
0.0069
SER 594
0.0053
LYS 595
0.0053
THR 596
0.0056
GLU 597
0.0059
ALA 598
0.0036
VAL 599
0.0035
SER 600
0.0061
GLY 601
0.0044
GLN 602
0.0049
GLU 603
0.0077
SER 604
0.0061
ASN 605
0.0024
GLY 606
0.0035
SER 607
0.0029
GLU 608
0.0071
VAL 609
0.0061
PRO 610
0.0035
PHE 611
0.0031
GLU 612
0.0050
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.