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 = 0.0471
MET 1
0.0067
ASN 2
0.0072
VAL 3
0.0083
GLY 4
0.0058
ALA 5
0.0037
ARG 6
0.0069
GLY 7
0.0063
ASN 8
0.0043
ALA 9
0.0080
GLY 10
0.0068
LEU 11
0.0038
PHE 12
0.0074
TRP 13
0.0077
ARG 14
0.0049
PHE 15
0.0062
GLY 16
0.0090
PHE 17
0.0054
THR 18
0.0047
LEU 19
0.0063
LEU 20
0.0064
ALA 21
0.0049
LEU 22
0.0049
ILE 23
0.0055
VAL 24
0.0047
TYR 25
0.0041
ARG 26
0.0042
LEU 27
0.0043
GLY 28
0.0035
THR 29
0.0031
TYR 30
0.0031
ILE 31
0.0034
PRO 32
0.0026
ILE 33
0.0031
PRO 34
0.0038
GLY 35
0.0037
VAL 36
0.0027
ASN 37
0.0030
PRO 38
0.0022
SER 39
0.0034
VAL 40
0.0038
VAL 41
0.0030
GLU 42
0.0035
ASP 43
0.0053
ILE 44
0.0051
ILE 45
0.0046
SER 46
0.0064
SER 47
0.0073
HSD 48
0.0079
ALA 49
0.0076
THR 50
0.0052
GLY 51
0.0046
VAL 52
0.0050
LEU 53
0.0026
GLY 54
0.0011
ILE 55
0.0028
PHE 56
0.0028
ASN 57
0.0020
VAL 58
0.0031
PHE 59
0.0038
SER 60
0.0030
GLY 61
0.0034
GLY 62
0.0025
ALA 63
0.0022
LEU 64
0.0013
GLY 65
0.0011
ARG 66
0.0014
MET 67
0.0014
THR 68
0.0020
ILE 69
0.0027
PHE 70
0.0026
ALA 71
0.0016
LEU 72
0.0024
ASN 73
0.0031
VAL 74
0.0039
MET 75
0.0036
PRO 76
0.0028
TYR 77
0.0034
ILE 78
0.0044
VAL 79
0.0038
SER 80
0.0028
SER 81
0.0032
ILE 82
0.0044
ILE 83
0.0038
VAL 84
0.0023
GLN 85
0.0040
LEU 86
0.0056
LEU 87
0.0053
SER 88
0.0047
VAL 89
0.0074
ALA 90
0.0086
ILE 91
0.0078
PRO 92
0.0088
THR 93
0.0078
LEU 94
0.0057
ASN 95
0.0067
GLU 96
0.0074
MET 97
0.0057
ARG 98
0.0048
GLN 99
0.0062
ASP 100
0.0061
GLY 101
0.0054
GLU 102
0.0040
LEU 103
0.0046
GLY 104
0.0045
ARG 105
0.0029
MET 106
0.0026
LYS 107
0.0030
MET 108
0.0027
SER 109
0.0022
THR 110
0.0025
TYR 111
0.0021
THR 112
0.0021
ARG 113
0.0024
TYR 114
0.0023
LEU 115
0.0019
SER 116
0.0021
VAL 117
0.0025
ALA 118
0.0017
PHE 119
0.0017
CYS 120
0.0020
ILE 121
0.0026
ALA 122
0.0016
GLN 123
0.0020
GLY 124
0.0017
LEU 125
0.0014
VAL 126
0.0013
ILE 127
0.0008
LEU 128
0.0010
LEU 129
0.0009
GLY 130
0.0028
LEU 131
0.0038
GLU 132
0.0037
ARG 133
0.0041
MET 134
0.0057
ASN 135
0.0075
SER 136
0.0067
ASP 137
0.0050
GLU 138
0.0068
VAL 139
0.0065
MET 140
0.0048
VAL 141
0.0039
VAL 142
0.0055
ILE 143
0.0049
ASN 144
0.0048
PRO 145
0.0030
GLY 146
0.0039
ILE 147
0.0036
MET 148
0.0056
PHE 149
0.0038
ARG 150
0.0027
VAL 151
0.0039
VAL 152
0.0044
GLY 153
0.0028
ILE 154
0.0029
SER 155
0.0037
SER 156
0.0036
LEU 157
0.0026
LEU 158
0.0030
ALA 159
0.0036
GLY 160
0.0033
THR 161
0.0030
MET 162
0.0034
PHE 163
0.0039
LEU 164
0.0038
LEU 165
0.0034
TRP 166
0.0038
LEU 167
0.0041
GLY 168
0.0039
GLU 169
0.0029
ARG 170
0.0032
ILE 171
0.0034
ASN 172
0.0029
ALA 173
0.0023
LYS 174
0.0031
GLY 175
0.0022
ILE 176
0.0016
GLY 177
0.0031
ASN 178
0.0032
GLY 179
0.0035
ILE 180
0.0041
SER 181
0.0045
LEU 182
0.0048
ILE 183
0.0044
ILE 184
0.0046
PHE 185
0.0051
VAL 186
0.0049
GLY 187
0.0044
ILE 188
0.0050
ILE 189
0.0054
SER 190
0.0050
GLU 191
0.0047
LEU 192
0.0051
PRO 193
0.0053
SER 194
0.0046
SER 195
0.0041
ILE 196
0.0042
SER 197
0.0067
SER 198
0.0054
VAL 199
0.0044
PHE 200
0.0057
LEU 201
0.0102
LEU 202
0.0097
GLY 203
0.0091
LYS 204
0.0120
ASN 205
0.0143
GLY 206
0.0138
GLU 207
0.0131
VAL 208
0.0094
SER 209
0.0085
GLY 210
0.0067
LEU 211
0.0073
VAL 212
0.0072
VAL 213
0.0046
LEU 214
0.0047
SER 215
0.0057
MET 216
0.0051
LEU 217
0.0049
LEU 218
0.0054
ALA 219
0.0057
PHE 220
0.0055
PHE 221
0.0053
ALA 222
0.0055
LEU 223
0.0056
PHE 224
0.0057
LEU 225
0.0050
LEU 226
0.0051
ILE 227
0.0052
ILE 228
0.0054
PHE 229
0.0037
PHE 230
0.0038
GLU 231
0.0042
ARG 232
0.0042
SER 233
0.0038
TYR 234
0.0047
ARG 235
0.0038
LYS 236
0.0056
VAL 237
0.0072
PHE 238
0.0066
VAL 239
0.0054
GLN 240
0.0054
TYR 241
0.0089
PRO 242
0.0082
LYS 243
0.0109
ARG 244
0.0116
GLN 245
0.0112
THR 246
0.0123
GLY 247
0.0108
GLY 248
0.0089
ARG 249
0.0054
PHE 250
0.0067
TYR 251
0.0066
ASN 252
0.0055
SER 253
0.0041
ASP 254
0.0038
SER 255
0.0051
SER 256
0.0058
TYR 257
0.0062
ILE 258
0.0056
PRO 259
0.0060
LEU 260
0.0055
LYS 261
0.0047
ILE 262
0.0040
ASN 263
0.0051
THR 264
0.0062
ALA 265
0.0054
GLY 266
0.0059
VAL 267
0.0058
ILE 268
0.0064
PRO 269
0.0075
PRO 270
0.0070
ILE 271
0.0064
PHE 272
0.0066
ALA 273
0.0075
ASN 274
0.0068
ALA 275
0.0060
LEU 276
0.0066
LEU 277
0.0080
LEU 278
0.0064
SER 279
0.0076
SER 280
0.0083
ILE 281
0.0076
SER 282
0.0061
LEU 283
0.0087
VAL 284
0.0094
ARG 285
0.0068
PHE 286
0.0059
HSD 287
0.0086
SER 288
0.0101
GLY 289
0.0181
SER 290
0.0182
GLU 291
0.0255
TRP 292
0.0234
ALA 293
0.0154
ASP 294
0.0137
VAL 295
0.0164
LEU 296
0.0148
LEU 297
0.0092
ARG 298
0.0092
TYR 299
0.0106
LEU 300
0.0090
SER 301
0.0057
SER 302
0.0049
GLU 303
0.0049
GLY 304
0.0067
ILE 305
0.0070
LEU 306
0.0086
TYR 307
0.0075
VAL 308
0.0069
SER 309
0.0074
VAL 310
0.0080
TYR 311
0.0072
ILE 312
0.0077
ALA 313
0.0071
LEU 314
0.0076
ILE 315
0.0074
MET 316
0.0073
PHE 317
0.0068
PHE 318
0.0074
THR 319
0.0068
PHE 320
0.0063
PHE 321
0.0070
TYR 322
0.0073
THR 323
0.0065
SER 324
0.0064
LEU 325
0.0072
VAL 326
0.0075
PHE 327
0.0059
ASP 328
0.0064
THR 329
0.0051
LYS 330
0.0048
GLU 331
0.0052
THR 332
0.0054
SER 333
0.0049
GLU 334
0.0043
MET 335
0.0043
LEU 336
0.0046
LYS 337
0.0041
LYS 338
0.0034
ASN 339
0.0037
GLY 340
0.0042
GLY 341
0.0050
PHE 342
0.0054
VAL 343
0.0061
PRO 344
0.0067
GLY 345
0.0054
LYS 346
0.0051
ARG 347
0.0050
PRO 348
0.0049
GLY 349
0.0051
LYS 350
0.0049
ALA 351
0.0048
THR 352
0.0050
LYS 353
0.0046
GLU 354
0.0040
TYR 355
0.0040
PHE 356
0.0044
ASP 357
0.0032
GLN 358
0.0010
VAL 359
0.0018
ILE 360
0.0030
GLY 361
0.0026
ARG 362
0.0017
ILE 363
0.0015
THR 364
0.0036
VAL 365
0.0026
LEU 366
0.0018
GLY 367
0.0041
ALA 368
0.0051
ILE 369
0.0054
TYR 370
0.0053
LEU 371
0.0060
SER 372
0.0060
VAL 373
0.0066
VAL 374
0.0062
CYS 375
0.0061
VAL 376
0.0059
VAL 377
0.0062
PRO 378
0.0054
GLU 379
0.0054
ILE 380
0.0055
VAL 381
0.0052
ARG 382
0.0046
HSD 383
0.0053
TYR 384
0.0054
CYS 385
0.0055
ALA 386
0.0047
VAL 387
0.0042
SER 388
0.0037
PHE 389
0.0033
THR 390
0.0039
LEU 391
0.0045
GLY 392
0.0051
GLY 393
0.0053
THR 394
0.0054
SER 395
0.0050
PHE 396
0.0055
LEU 397
0.0053
ILE 398
0.0053
ILE 399
0.0053
VAL 400
0.0060
ASN 401
0.0052
VAL 402
0.0051
ILE 403
0.0054
ASN 404
0.0058
ASP 405
0.0059
THR 406
0.0049
PHE 407
0.0060
SER 408
0.0060
GLN 409
0.0075
VAL 410
0.0062
GLN 411
0.0109
THR 412
0.0115
GLN 413
0.0109
VAL 414
0.0144
TYR 415
0.0240
SER 416
0.0236
GLY 417
0.0313
ARG 418
0.0363
TYR 419
0.0438
SER 420
0.0450
ALA 421
0.0471
LEU 422
0.0411
MET 423
0.0394
LYS 424
0.0409
LYS 425
0.0390
SER 426
0.0250
GLU 427
0.0271
LEU 428
0.0340
TRP 429
0.0185
LYS 430
0.0205
LYS 431
0.0386
VAL 432
0.0338
LYS 433
0.0314
MET 434
0.0241
PHE 435
0.0235
LEU 436
0.0288
ALA 437
0.0208
MET 438
0.0185
ILE 439
0.0188
GLY 440
0.0228
SER 441
0.0159
PHE 442
0.0134
ALA 443
0.0143
ARG 444
0.0155
PHE 445
0.0087
LEU 446
0.0087
CYS 447
0.0099
ASP 448
0.0077
VAL 449
0.0034
LYS 450
0.0051
GLN 451
0.0049
GLU 452
0.0029
ALA 453
0.0015
LEU 454
0.0034
GLN 455
0.0034
VAL 456
0.0029
SER 457
0.0024
TRP 458
0.0014
ALA 459
0.0012
SER 460
0.0018
ARG 461
0.0028
LYS 462
0.0033
GLU 463
0.0036
VAL 464
0.0037
SER 465
0.0047
VAL 466
0.0047
PHE 467
0.0048
LEU 468
0.0051
LEU 469
0.0058
ILE 470
0.0058
VAL 471
0.0058
LEU 472
0.0058
LEU 473
0.0064
THR 474
0.0059
VAL 475
0.0060
VAL 476
0.0063
VAL 477
0.0068
SER 478
0.0059
SER 479
0.0063
ILE 480
0.0067
LEU 481
0.0065
PHE 482
0.0058
SER 483
0.0066
CYS 484
0.0067
VAL 485
0.0063
ASP 486
0.0061
PHE 487
0.0073
VAL 488
0.0069
PHE 489
0.0056
LEU 490
0.0060
ARG 491
0.0072
LEU 492
0.0064
VAL 493
0.0050
LYS 494
0.0060
ILE 495
0.0066
ALA 496
0.0056
LEU 497
0.0050
GLY 498
0.0049
VAL 499
0.0049
VAL 500
0.0051
TYR 501
0.0068
ALA 502
0.0066
ALA 503
0.0117
MET 504
0.0416
SER 505
0.0292
PHE 506
0.0202
VAL 507
0.0235
SER 508
0.0210
CYS 509
0.0113
LEU 510
0.0094
MET 511
0.0117
PHE 512
0.0072
LEU 513
0.0052
THR 514
0.0069
ALA 515
0.0069
ALA 516
0.0053
GLN 517
0.0051
VAL 518
0.0058
PHE 519
0.0061
LEU 520
0.0054
ALA 521
0.0044
PHE 522
0.0051
LEU 523
0.0053
LEU 524
0.0047
VAL 525
0.0040
LEU 526
0.0045
LEU 527
0.0046
VAL 528
0.0041
LEU 529
0.0036
LEU 530
0.0039
GLN 531
0.0038
SER 532
0.0036
PRO 533
0.0031
GLU 534
0.0027
SER 535
0.0027
ASP 536
0.0029
THR 537
0.0038
LEU 538
0.0047
GLY 539
0.0054
GLY 540
0.0048
PHE 541
0.0049
GLY 542
0.0028
GLY 543
0.0031
PRO 544
0.0019
GLN 545
0.0080
CYS 546
0.0075
ASN 547
0.0072
LEU 548
0.0087
GLY 549
0.0135
SER 550
0.0150
MET 551
0.0143
PHE 552
0.0138
GLY 553
0.0206
LYS 554
0.0208
SER 555
0.0132
SER 556
0.0112
SER 557
0.0103
SER 558
0.0071
SER 559
0.0065
PHE 560
0.0055
ILE 561
0.0056
ALA 562
0.0055
LYS 563
0.0063
LEU 564
0.0056
THR 565
0.0052
ALA 566
0.0057
VAL 567
0.0059
VAL 568
0.0049
ALA 569
0.0048
ALA 570
0.0048
ALA 571
0.0050
PHE 572
0.0043
ILE 573
0.0042
VAL 574
0.0046
ASN 575
0.0049
THR 576
0.0041
ILE 577
0.0047
LEU 578
0.0055
LEU 579
0.0055
VAL 580
0.0046
GLY 581
0.0056
THR 582
0.0064
ASN 583
0.0054
ALA 584
0.0054
ARG 585
0.0055
ARG 586
0.0047
VAL 587
0.0040
ARG 588
0.0030
GLU 589
0.0035
VAL 590
0.0038
SER 591
0.0027
VAL 592
0.0029
VAL 593
0.0038
SER 594
0.0034
LYS 595
0.0032
THR 596
0.0041
GLU 597
0.0048
ALA 598
0.0049
VAL 599
0.0046
SER 600
0.0055
GLY 601
0.0066
GLN 602
0.0074
GLU 603
0.0071
SER 604
0.0078
ASN 605
0.0091
GLY 606
0.0093
SER 607
0.0090
GLU 608
0.0093
VAL 609
0.0098
PRO 610
0.0097
PHE 611
0.0086
GLU 612
0.0085
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.