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 = 0.0579
MET 1
0.0113
ASN 2
0.0111
VAL 3
0.0073
GLY 4
0.0047
ALA 5
0.0075
ARG 6
0.0084
GLY 7
0.0063
ASN 8
0.0051
ALA 9
0.0044
GLY 10
0.0041
LEU 11
0.0043
PHE 12
0.0047
TRP 13
0.0043
ARG 14
0.0039
PHE 15
0.0039
GLY 16
0.0041
PHE 17
0.0036
THR 18
0.0033
LEU 19
0.0033
LEU 20
0.0034
ALA 21
0.0026
LEU 22
0.0026
ILE 23
0.0029
VAL 24
0.0027
TYR 25
0.0019
ARG 26
0.0025
LEU 27
0.0027
GLY 28
0.0020
THR 29
0.0025
TYR 30
0.0033
ILE 31
0.0028
PRO 32
0.0023
ILE 33
0.0017
PRO 34
0.0025
GLY 35
0.0019
VAL 36
0.0016
ASN 37
0.0027
PRO 38
0.0036
SER 39
0.0051
VAL 40
0.0050
VAL 41
0.0043
GLU 42
0.0052
ASP 43
0.0063
ILE 44
0.0060
ILE 45
0.0058
SER 46
0.0066
SER 47
0.0076
HSD 48
0.0071
ALA 49
0.0065
THR 50
0.0055
GLY 51
0.0054
VAL 52
0.0059
LEU 53
0.0053
GLY 54
0.0047
ILE 55
0.0040
PHE 56
0.0045
ASN 57
0.0043
VAL 58
0.0035
PHE 59
0.0030
SER 60
0.0033
GLY 61
0.0033
GLY 62
0.0037
ALA 63
0.0029
LEU 64
0.0033
GLY 65
0.0040
ARG 66
0.0033
MET 67
0.0024
THR 68
0.0017
ILE 69
0.0016
PHE 70
0.0015
ALA 71
0.0016
LEU 72
0.0018
ASN 73
0.0013
VAL 74
0.0013
MET 75
0.0013
PRO 76
0.0013
TYR 77
0.0006
ILE 78
0.0007
VAL 79
0.0003
SER 80
0.0001
SER 81
0.0010
ILE 82
0.0011
ILE 83
0.0015
VAL 84
0.0015
GLN 85
0.0022
LEU 86
0.0024
LEU 87
0.0033
SER 88
0.0033
VAL 89
0.0037
ALA 90
0.0044
ILE 91
0.0052
PRO 92
0.0057
THR 93
0.0060
LEU 94
0.0048
ASN 95
0.0048
GLU 96
0.0056
MET 97
0.0045
ARG 98
0.0040
GLN 99
0.0050
ASP 100
0.0049
GLY 101
0.0037
GLU 102
0.0027
LEU 103
0.0020
GLY 104
0.0026
ARG 105
0.0016
MET 106
0.0008
LYS 107
0.0014
MET 108
0.0015
SER 109
0.0002
THR 110
0.0009
TYR 111
0.0014
THR 112
0.0009
ARG 113
0.0014
TYR 114
0.0020
LEU 115
0.0017
SER 116
0.0014
VAL 117
0.0025
ALA 118
0.0029
PHE 119
0.0023
CYS 120
0.0021
ILE 121
0.0033
ALA 122
0.0037
GLN 123
0.0028
GLY 124
0.0024
LEU 125
0.0037
VAL 126
0.0041
ILE 127
0.0033
LEU 128
0.0031
LEU 129
0.0045
GLY 130
0.0047
LEU 131
0.0039
GLU 132
0.0041
ARG 133
0.0060
MET 134
0.0055
ASN 135
0.0059
SER 136
0.0069
ASP 137
0.0072
GLU 138
0.0077
VAL 139
0.0062
MET 140
0.0038
VAL 141
0.0034
VAL 142
0.0022
ILE 143
0.0016
ASN 144
0.0027
PRO 145
0.0035
GLY 146
0.0050
ILE 147
0.0064
MET 148
0.0056
PHE 149
0.0034
ARG 150
0.0043
VAL 151
0.0052
VAL 152
0.0042
GLY 153
0.0027
ILE 154
0.0034
SER 155
0.0038
SER 156
0.0029
LEU 157
0.0019
LEU 158
0.0026
ALA 159
0.0030
GLY 160
0.0021
THR 161
0.0017
MET 162
0.0022
PHE 163
0.0026
LEU 164
0.0020
LEU 165
0.0018
TRP 166
0.0025
LEU 167
0.0028
GLY 168
0.0023
GLU 169
0.0023
ARG 170
0.0030
ILE 171
0.0030
ASN 172
0.0027
ALA 173
0.0030
LYS 174
0.0035
GLY 175
0.0035
ILE 176
0.0034
GLY 177
0.0026
ASN 178
0.0022
GLY 179
0.0022
ILE 180
0.0017
SER 181
0.0018
LEU 182
0.0019
ILE 183
0.0018
ILE 184
0.0016
PHE 185
0.0017
VAL 186
0.0016
GLY 187
0.0022
ILE 188
0.0019
ILE 189
0.0016
SER 190
0.0036
GLU 191
0.0046
LEU 192
0.0034
PRO 193
0.0106
SER 194
0.0155
SER 195
0.0127
ILE 196
0.0151
SER 197
0.0275
SER 198
0.0279
VAL 199
0.0251
PHE 200
0.0340
LEU 201
0.0450
LEU 202
0.0388
GLY 203
0.0430
LYS 204
0.0557
ASN 205
0.0579
GLY 206
0.0533
GLU 207
0.0416
VAL 208
0.0343
SER 209
0.0402
GLY 210
0.0443
LEU 211
0.0422
VAL 212
0.0300
VAL 213
0.0273
LEU 214
0.0315
SER 215
0.0271
MET 216
0.0188
LEU 217
0.0185
LEU 218
0.0213
ALA 219
0.0159
PHE 220
0.0110
PHE 221
0.0075
ALA 222
0.0090
LEU 223
0.0064
PHE 224
0.0050
LEU 225
0.0039
LEU 226
0.0042
ILE 227
0.0034
ILE 228
0.0035
PHE 229
0.0026
PHE 230
0.0025
GLU 231
0.0021
ARG 232
0.0022
SER 233
0.0049
TYR 234
0.0047
ARG 235
0.0056
LYS 236
0.0073
VAL 237
0.0085
PHE 238
0.0104
VAL 239
0.0115
GLN 240
0.0140
TYR 241
0.0130
PRO 242
0.0119
LYS 243
0.0084
ARG 244
0.0051
GLN 245
0.0137
THR 246
0.0230
GLY 247
0.0320
GLY 248
0.0245
ARG 249
0.0134
PHE 250
0.0054
TYR 251
0.0120
ASN 252
0.0223
SER 253
0.0160
ASP 254
0.0139
SER 255
0.0137
SER 256
0.0114
TYR 257
0.0092
ILE 258
0.0077
PRO 259
0.0069
LEU 260
0.0053
LYS 261
0.0022
ILE 262
0.0024
ASN 263
0.0017
THR 264
0.0009
ALA 265
0.0009
GLY 266
0.0009
VAL 267
0.0014
ILE 268
0.0016
PRO 269
0.0021
PRO 270
0.0021
ILE 271
0.0021
PHE 272
0.0025
ALA 273
0.0041
ASN 274
0.0037
ALA 275
0.0048
LEU 276
0.0059
LEU 277
0.0073
LEU 278
0.0070
SER 279
0.0096
SER 280
0.0109
ILE 281
0.0112
SER 282
0.0119
LEU 283
0.0144
VAL 284
0.0151
ARG 285
0.0146
PHE 286
0.0160
HSD 287
0.0179
SER 288
0.0179
GLY 289
0.0240
SER 290
0.0240
GLU 291
0.0242
TRP 292
0.0214
ALA 293
0.0189
ASP 294
0.0198
VAL 295
0.0193
LEU 296
0.0163
LEU 297
0.0154
ARG 298
0.0165
TYR 299
0.0149
LEU 300
0.0123
SER 301
0.0111
SER 302
0.0107
GLU 303
0.0085
GLY 304
0.0109
ILE 305
0.0111
LEU 306
0.0116
TYR 307
0.0093
VAL 308
0.0081
SER 309
0.0086
VAL 310
0.0083
TYR 311
0.0063
ILE 312
0.0062
ALA 313
0.0063
LEU 314
0.0053
ILE 315
0.0040
MET 316
0.0046
PHE 317
0.0035
PHE 318
0.0027
THR 319
0.0021
PHE 320
0.0024
PHE 321
0.0013
TYR 322
0.0011
THR 323
0.0004
SER 324
0.0010
LEU 325
0.0025
VAL 326
0.0025
PHE 327
0.0030
ASP 328
0.0041
THR 329
0.0060
LYS 330
0.0074
GLU 331
0.0074
THR 332
0.0073
SER 333
0.0092
GLU 334
0.0101
MET 335
0.0096
LEU 336
0.0106
LYS 337
0.0121
LYS 338
0.0119
ASN 339
0.0122
GLY 340
0.0140
GLY 341
0.0124
PHE 342
0.0130
VAL 343
0.0125
PRO 344
0.0142
GLY 345
0.0155
LYS 346
0.0140
ARG 347
0.0155
PRO 348
0.0141
GLY 349
0.0134
LYS 350
0.0130
ALA 351
0.0125
THR 352
0.0108
LYS 353
0.0090
GLU 354
0.0086
TYR 355
0.0078
PHE 356
0.0064
ASP 357
0.0048
GLN 358
0.0039
VAL 359
0.0041
ILE 360
0.0028
GLY 361
0.0016
ARG 362
0.0033
ILE 363
0.0033
THR 364
0.0021
VAL 365
0.0040
LEU 366
0.0045
GLY 367
0.0033
ALA 368
0.0040
ILE 369
0.0049
TYR 370
0.0042
LEU 371
0.0036
SER 372
0.0045
VAL 373
0.0050
VAL 374
0.0037
CYS 375
0.0036
VAL 376
0.0045
VAL 377
0.0052
PRO 378
0.0026
GLU 379
0.0028
ILE 380
0.0042
VAL 381
0.0051
ARG 382
0.0020
HSD 383
0.0006
TYR 384
0.0043
CYS 385
0.0095
ALA 386
0.0101
VAL 387
0.0119
SER 388
0.0124
PHE 389
0.0068
THR 390
0.0065
LEU 391
0.0030
GLY 392
0.0013
GLY 393
0.0014
THR 394
0.0018
SER 395
0.0008
PHE 396
0.0010
LEU 397
0.0017
ILE 398
0.0015
ILE 399
0.0009
VAL 400
0.0016
ASN 401
0.0016
VAL 402
0.0014
ILE 403
0.0012
ASN 404
0.0017
ASP 405
0.0019
THR 406
0.0017
PHE 407
0.0017
SER 408
0.0021
GLN 409
0.0033
VAL 410
0.0035
GLN 411
0.0036
THR 412
0.0040
GLN 413
0.0045
VAL 414
0.0048
TYR 415
0.0049
SER 416
0.0052
GLY 417
0.0064
ARG 418
0.0055
TYR 419
0.0060
SER 420
0.0068
ALA 421
0.0059
LEU 422
0.0044
MET 423
0.0060
LYS 424
0.0050
LYS 425
0.0017
SER 426
0.0047
GLU 427
0.0048
LEU 428
0.0032
TRP 429
0.0066
LYS 430
0.0103
LYS 431
0.0107
VAL 432
0.0126
LYS 433
0.0156
MET 434
0.0149
PHE 435
0.0123
LEU 436
0.0103
ALA 437
0.0106
MET 438
0.0113
ILE 439
0.0092
GLY 440
0.0078
SER 441
0.0076
PHE 442
0.0088
ALA 443
0.0091
ARG 444
0.0079
PHE 445
0.0066
LEU 446
0.0091
CYS 447
0.0101
ASP 448
0.0080
VAL 449
0.0068
LYS 450
0.0095
GLN 451
0.0098
GLU 452
0.0076
ALA 453
0.0075
LEU 454
0.0101
GLN 455
0.0093
VAL 456
0.0073
SER 457
0.0068
TRP 458
0.0054
ALA 459
0.0040
SER 460
0.0045
ARG 461
0.0025
LYS 462
0.0024
GLU 463
0.0027
VAL 464
0.0022
SER 465
0.0028
VAL 466
0.0026
PHE 467
0.0026
LEU 468
0.0027
LEU 469
0.0023
ILE 470
0.0019
VAL 471
0.0017
LEU 472
0.0017
LEU 473
0.0021
THR 474
0.0017
VAL 475
0.0014
VAL 476
0.0019
VAL 477
0.0022
SER 478
0.0014
SER 479
0.0015
ILE 480
0.0021
LEU 481
0.0020
PHE 482
0.0018
SER 483
0.0019
CYS 484
0.0020
VAL 485
0.0031
ASP 486
0.0035
PHE 487
0.0052
VAL 488
0.0051
PHE 489
0.0049
LEU 490
0.0058
ARG 491
0.0073
LEU 492
0.0066
VAL 493
0.0060
LYS 494
0.0073
ILE 495
0.0084
ALA 496
0.0074
LEU 497
0.0063
GLY 498
0.0072
VAL 499
0.0062
VAL 500
0.0074
TYR 501
0.0057
ALA 502
0.0071
ALA 503
0.0090
MET 504
0.0144
SER 505
0.0144
PHE 506
0.0115
VAL 507
0.0106
SER 508
0.0125
CYS 509
0.0108
LEU 510
0.0084
MET 511
0.0092
PHE 512
0.0102
LEU 513
0.0078
THR 514
0.0067
ALA 515
0.0081
ALA 516
0.0081
GLN 517
0.0059
VAL 518
0.0061
PHE 519
0.0073
LEU 520
0.0064
ALA 521
0.0050
PHE 522
0.0057
LEU 523
0.0062
LEU 524
0.0049
VAL 525
0.0040
LEU 526
0.0050
LEU 527
0.0048
VAL 528
0.0035
LEU 529
0.0032
LEU 530
0.0038
GLN 531
0.0032
SER 532
0.0023
PRO 533
0.0013
GLU 534
0.0019
SER 535
0.0018
ASP 536
0.0015
THR 537
0.0009
LEU 538
0.0010
GLY 539
0.0015
GLY 540
0.0012
PHE 541
0.0010
GLY 542
0.0009
GLY 543
0.0010
PRO 544
0.0011
GLN 545
0.0018
CYS 546
0.0023
ASN 547
0.0029
LEU 548
0.0028
GLY 549
0.0027
SER 550
0.0036
MET 551
0.0043
PHE 552
0.0039
GLY 553
0.0043
LYS 554
0.0038
SER 555
0.0043
SER 556
0.0039
SER 557
0.0046
SER 558
0.0053
SER 559
0.0048
PHE 560
0.0060
ILE 561
0.0053
ALA 562
0.0049
LYS 563
0.0063
LEU 564
0.0065
THR 565
0.0053
ALA 566
0.0057
VAL 567
0.0070
VAL 568
0.0064
ALA 569
0.0050
ALA 570
0.0061
ALA 571
0.0068
PHE 572
0.0055
ILE 573
0.0048
VAL 574
0.0063
ASN 575
0.0062
THR 576
0.0046
ILE 577
0.0055
LEU 578
0.0066
LEU 579
0.0054
VAL 580
0.0043
GLY 581
0.0064
THR 582
0.0066
ASN 583
0.0046
ALA 584
0.0049
ARG 585
0.0068
ARG 586
0.0057
VAL 587
0.0043
ARG 588
0.0059
GLU 589
0.0062
VAL 590
0.0061
SER 591
0.0062
VAL 592
0.0059
VAL 593
0.0052
SER 594
0.0071
LYS 595
0.0076
THR 596
0.0054
GLU 597
0.0039
ALA 598
0.0077
VAL 599
0.0084
SER 600
0.0047
GLY 601
0.0018
GLN 602
0.0061
GLU 603
0.0083
SER 604
0.0062
ASN 605
0.0031
GLY 606
0.0051
SER 607
0.0100
GLU 608
0.0095
VAL 609
0.0069
PRO 610
0.0023
PHE 611
0.0048
GLU 612
0.0072
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.