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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 = 0.0441
MET 1
0.0095
ASN 2
0.0069
VAL 3
0.0040
GLY 4
0.0021
ALA 5
0.0055
ARG 6
0.0087
GLY 7
0.0120
ASN 8
0.0130
ALA 9
0.0196
GLY 10
0.0185
LEU 11
0.0145
PHE 12
0.0158
TRP 13
0.0160
ARG 14
0.0125
PHE 15
0.0107
GLY 16
0.0132
PHE 17
0.0078
THR 18
0.0056
LEU 19
0.0071
LEU 20
0.0077
ALA 21
0.0040
LEU 22
0.0044
ILE 23
0.0063
VAL 24
0.0054
TYR 25
0.0038
ARG 26
0.0053
LEU 27
0.0053
GLY 28
0.0041
THR 29
0.0052
TYR 30
0.0053
ILE 31
0.0035
PRO 32
0.0036
ILE 33
0.0024
PRO 34
0.0009
GLY 35
0.0019
VAL 36
0.0009
ASN 37
0.0031
PRO 38
0.0032
SER 39
0.0063
VAL 40
0.0059
VAL 41
0.0034
GLU 42
0.0052
ASP 43
0.0061
ILE 44
0.0040
ILE 45
0.0026
SER 46
0.0047
SER 47
0.0054
HSD 48
0.0037
ALA 49
0.0066
THR 50
0.0078
GLY 51
0.0079
VAL 52
0.0072
LEU 53
0.0021
GLY 54
0.0047
ILE 55
0.0048
PHE 56
0.0038
ASN 57
0.0050
VAL 58
0.0057
PHE 59
0.0062
SER 60
0.0064
GLY 61
0.0070
GLY 62
0.0067
ALA 63
0.0062
LEU 64
0.0063
GLY 65
0.0064
ARG 66
0.0054
MET 67
0.0047
THR 68
0.0046
ILE 69
0.0046
PHE 70
0.0059
ALA 71
0.0073
LEU 72
0.0080
ASN 73
0.0077
VAL 74
0.0078
MET 75
0.0087
PRO 76
0.0087
TYR 77
0.0088
ILE 78
0.0086
VAL 79
0.0093
SER 80
0.0090
SER 81
0.0087
ILE 82
0.0076
ILE 83
0.0079
VAL 84
0.0085
GLN 85
0.0075
LEU 86
0.0065
LEU 87
0.0096
SER 88
0.0116
VAL 89
0.0136
ALA 90
0.0148
ILE 91
0.0199
PRO 92
0.0250
THR 93
0.0259
LEU 94
0.0199
ASN 95
0.0191
GLU 96
0.0254
MET 97
0.0195
ARG 98
0.0158
GLN 99
0.0191
ASP 100
0.0220
GLY 101
0.0190
GLU 102
0.0167
LEU 103
0.0218
GLY 104
0.0191
ARG 105
0.0124
MET 106
0.0145
LYS 107
0.0162
MET 108
0.0128
SER 109
0.0093
THR 110
0.0124
TYR 111
0.0114
THR 112
0.0098
ARG 113
0.0093
TYR 114
0.0111
LEU 115
0.0113
SER 116
0.0108
VAL 117
0.0091
ALA 118
0.0114
PHE 119
0.0115
CYS 120
0.0101
ILE 121
0.0086
ALA 122
0.0103
GLN 123
0.0099
GLY 124
0.0082
LEU 125
0.0087
VAL 126
0.0083
ILE 127
0.0059
LEU 128
0.0046
LEU 129
0.0090
GLY 130
0.0062
LEU 131
0.0045
GLU 132
0.0082
ARG 133
0.0164
MET 134
0.0123
ASN 135
0.0168
SER 136
0.0224
ASP 137
0.0441
GLU 138
0.0418
VAL 139
0.0248
MET 140
0.0132
VAL 141
0.0064
VAL 142
0.0061
ILE 143
0.0069
ASN 144
0.0089
PRO 145
0.0103
GLY 146
0.0121
ILE 147
0.0125
MET 148
0.0095
PHE 149
0.0055
ARG 150
0.0070
VAL 151
0.0072
VAL 152
0.0037
GLY 153
0.0033
ILE 154
0.0053
SER 155
0.0044
SER 156
0.0037
LEU 157
0.0058
LEU 158
0.0057
ALA 159
0.0038
GLY 160
0.0044
THR 161
0.0065
MET 162
0.0051
PHE 163
0.0029
LEU 164
0.0041
LEU 165
0.0050
TRP 166
0.0028
LEU 167
0.0015
GLY 168
0.0026
GLU 169
0.0036
ARG 170
0.0027
ILE 171
0.0021
ASN 172
0.0033
ALA 173
0.0083
LYS 174
0.0089
GLY 175
0.0073
ILE 176
0.0065
GLY 177
0.0036
ASN 178
0.0036
GLY 179
0.0042
ILE 180
0.0056
SER 181
0.0052
LEU 182
0.0048
ILE 183
0.0054
ILE 184
0.0064
PHE 185
0.0053
VAL 186
0.0052
GLY 187
0.0057
ILE 188
0.0060
ILE 189
0.0057
SER 190
0.0057
GLU 191
0.0058
LEU 192
0.0058
PRO 193
0.0063
SER 194
0.0058
SER 195
0.0059
ILE 196
0.0065
SER 197
0.0077
SER 198
0.0067
VAL 199
0.0055
PHE 200
0.0060
LEU 201
0.0073
LEU 202
0.0079
GLY 203
0.0069
LYS 204
0.0062
ASN 205
0.0112
GLY 206
0.0134
GLU 207
0.0149
VAL 208
0.0107
SER 209
0.0134
GLY 210
0.0117
LEU 211
0.0147
VAL 212
0.0104
VAL 213
0.0061
LEU 214
0.0091
SER 215
0.0084
MET 216
0.0042
LEU 217
0.0043
LEU 218
0.0051
ALA 219
0.0044
PHE 220
0.0022
PHE 221
0.0033
ALA 222
0.0031
LEU 223
0.0034
PHE 224
0.0029
LEU 225
0.0040
LEU 226
0.0036
ILE 227
0.0036
ILE 228
0.0032
PHE 229
0.0038
PHE 230
0.0037
GLU 231
0.0029
ARG 232
0.0016
SER 233
0.0042
TYR 234
0.0044
ARG 235
0.0044
LYS 236
0.0048
VAL 237
0.0060
PHE 238
0.0052
VAL 239
0.0040
GLN 240
0.0037
TYR 241
0.0034
PRO 242
0.0063
LYS 243
0.0070
ARG 244
0.0090
GLN 245
0.0044
THR 246
0.0042
GLY 247
0.0053
GLY 248
0.0052
ARG 249
0.0017
PHE 250
0.0045
TYR 251
0.0062
ASN 252
0.0101
SER 253
0.0047
ASP 254
0.0021
SER 255
0.0020
SER 256
0.0027
TYR 257
0.0051
ILE 258
0.0048
PRO 259
0.0049
LEU 260
0.0046
LYS 261
0.0040
ILE 262
0.0039
ASN 263
0.0041
THR 264
0.0039
ALA 265
0.0049
GLY 266
0.0053
VAL 267
0.0051
ILE 268
0.0049
PRO 269
0.0042
PRO 270
0.0037
ILE 271
0.0043
PHE 272
0.0037
ALA 273
0.0009
ASN 274
0.0031
ALA 275
0.0022
LEU 276
0.0035
LEU 277
0.0094
LEU 278
0.0121
SER 279
0.0122
SER 280
0.0132
ILE 281
0.0216
SER 282
0.0241
LEU 283
0.0248
VAL 284
0.0214
ARG 285
0.0191
PHE 286
0.0219
HSD 287
0.0197
SER 288
0.0141
GLY 289
0.0215
SER 290
0.0322
GLU 291
0.0351
TRP 292
0.0374
ALA 293
0.0208
ASP 294
0.0113
VAL 295
0.0152
LEU 296
0.0224
LEU 297
0.0168
ARG 298
0.0160
TYR 299
0.0193
LEU 300
0.0210
SER 301
0.0166
SER 302
0.0166
GLU 303
0.0136
GLY 304
0.0138
ILE 305
0.0163
LEU 306
0.0161
TYR 307
0.0135
VAL 308
0.0109
SER 309
0.0091
VAL 310
0.0091
TYR 311
0.0054
ILE 312
0.0033
ALA 313
0.0047
LEU 314
0.0044
ILE 315
0.0019
MET 316
0.0033
PHE 317
0.0040
PHE 318
0.0042
THR 319
0.0038
PHE 320
0.0045
PHE 321
0.0044
TYR 322
0.0043
THR 323
0.0039
SER 324
0.0051
LEU 325
0.0044
VAL 326
0.0041
PHE 327
0.0029
ASP 328
0.0038
THR 329
0.0020
LYS 330
0.0014
GLU 331
0.0015
THR 332
0.0037
SER 333
0.0034
GLU 334
0.0041
MET 335
0.0049
LEU 336
0.0049
LYS 337
0.0050
LYS 338
0.0058
ASN 339
0.0056
GLY 340
0.0051
GLY 341
0.0035
PHE 342
0.0048
VAL 343
0.0057
PRO 344
0.0063
GLY 345
0.0061
LYS 346
0.0052
ARG 347
0.0048
PRO 348
0.0044
GLY 349
0.0031
LYS 350
0.0025
ALA 351
0.0034
THR 352
0.0038
LYS 353
0.0023
GLU 354
0.0023
TYR 355
0.0033
PHE 356
0.0033
ASP 357
0.0029
GLN 358
0.0028
VAL 359
0.0035
ILE 360
0.0035
GLY 361
0.0033
ARG 362
0.0032
ILE 363
0.0036
THR 364
0.0033
VAL 365
0.0027
LEU 366
0.0030
GLY 367
0.0033
ALA 368
0.0027
ILE 369
0.0021
TYR 370
0.0032
LEU 371
0.0028
SER 372
0.0014
VAL 373
0.0031
VAL 374
0.0038
CYS 375
0.0017
VAL 376
0.0032
VAL 377
0.0050
PRO 378
0.0055
GLU 379
0.0052
ILE 380
0.0066
VAL 381
0.0056
ARG 382
0.0055
HSD 383
0.0057
TYR 384
0.0069
CYS 385
0.0039
ALA 386
0.0050
VAL 387
0.0049
SER 388
0.0057
PHE 389
0.0046
THR 390
0.0045
LEU 391
0.0049
GLY 392
0.0046
GLY 393
0.0044
THR 394
0.0043
SER 395
0.0042
PHE 396
0.0044
LEU 397
0.0048
ILE 398
0.0050
ILE 399
0.0049
VAL 400
0.0045
ASN 401
0.0043
VAL 402
0.0042
ILE 403
0.0038
ASN 404
0.0035
ASP 405
0.0034
THR 406
0.0029
PHE 407
0.0029
SER 408
0.0037
GLN 409
0.0065
VAL 410
0.0072
GLN 411
0.0073
THR 412
0.0093
GLN 413
0.0108
VAL 414
0.0097
TYR 415
0.0098
SER 416
0.0111
GLY 417
0.0080
ARG 418
0.0049
TYR 419
0.0060
SER 420
0.0038
ALA 421
0.0041
LEU 422
0.0052
MET 423
0.0057
LYS 424
0.0074
LYS 425
0.0104
SER 426
0.0099
GLU 427
0.0090
LEU 428
0.0086
TRP 429
0.0084
LYS 430
0.0086
LYS 431
0.0034
VAL 432
0.0032
LYS 433
0.0116
MET 434
0.0071
PHE 435
0.0037
LEU 436
0.0073
ALA 437
0.0077
MET 438
0.0038
ILE 439
0.0047
GLY 440
0.0051
SER 441
0.0064
PHE 442
0.0038
ALA 443
0.0050
ARG 444
0.0075
PHE 445
0.0041
LEU 446
0.0036
CYS 447
0.0056
ASP 448
0.0058
VAL 449
0.0035
LYS 450
0.0037
GLN 451
0.0050
GLU 452
0.0043
ALA 453
0.0035
LEU 454
0.0038
GLN 455
0.0045
VAL 456
0.0041
SER 457
0.0037
TRP 458
0.0042
ALA 459
0.0055
SER 460
0.0081
ARG 461
0.0175
LYS 462
0.0177
GLU 463
0.0102
VAL 464
0.0062
SER 465
0.0056
VAL 466
0.0037
PHE 467
0.0012
LEU 468
0.0035
LEU 469
0.0032
ILE 470
0.0024
VAL 471
0.0034
LEU 472
0.0044
LEU 473
0.0041
THR 474
0.0040
VAL 475
0.0045
VAL 476
0.0046
VAL 477
0.0041
SER 478
0.0040
SER 479
0.0056
ILE 480
0.0061
LEU 481
0.0066
PHE 482
0.0067
SER 483
0.0091
CYS 484
0.0099
VAL 485
0.0098
ASP 486
0.0105
PHE 487
0.0149
VAL 488
0.0145
PHE 489
0.0102
LEU 490
0.0120
ARG 491
0.0152
LEU 492
0.0133
VAL 493
0.0082
LYS 494
0.0105
ILE 495
0.0121
ALA 496
0.0096
LEU 497
0.0048
GLY 498
0.0065
VAL 499
0.0058
VAL 500
0.0075
TYR 501
0.0079
ALA 502
0.0099
ALA 503
0.0115
MET 504
0.0314
SER 505
0.0249
PHE 506
0.0162
VAL 507
0.0174
SER 508
0.0166
CYS 509
0.0117
LEU 510
0.0080
MET 511
0.0121
PHE 512
0.0092
LEU 513
0.0058
THR 514
0.0050
ALA 515
0.0080
ALA 516
0.0039
GLN 517
0.0029
VAL 518
0.0032
PHE 519
0.0040
LEU 520
0.0033
ALA 521
0.0038
PHE 522
0.0067
LEU 523
0.0067
LEU 524
0.0047
VAL 525
0.0073
LEU 526
0.0101
LEU 527
0.0090
VAL 528
0.0072
LEU 529
0.0107
LEU 530
0.0119
GLN 531
0.0101
SER 532
0.0089
PRO 533
0.0078
GLU 534
0.0035
SER 535
0.0032
ASP 536
0.0063
THR 537
0.0064
LEU 538
0.0048
GLY 539
0.0039
GLY 540
0.0056
PHE 541
0.0057
GLY 542
0.0053
GLY 543
0.0049
PRO 544
0.0040
GLN 545
0.0039
CYS 546
0.0044
ASN 547
0.0051
LEU 548
0.0089
GLY 549
0.0076
SER 550
0.0120
MET 551
0.0142
PHE 552
0.0102
GLY 553
0.0108
LYS 554
0.0081
SER 555
0.0091
SER 556
0.0118
SER 557
0.0168
SER 558
0.0159
SER 559
0.0195
PHE 560
0.0218
ILE 561
0.0166
ALA 562
0.0122
LYS 563
0.0158
LEU 564
0.0132
THR 565
0.0079
ALA 566
0.0085
VAL 567
0.0116
VAL 568
0.0058
ALA 569
0.0038
ALA 570
0.0067
ALA 571
0.0059
PHE 572
0.0022
ILE 573
0.0035
VAL 574
0.0044
ASN 575
0.0026
THR 576
0.0020
ILE 577
0.0032
LEU 578
0.0022
LEU 579
0.0011
VAL 580
0.0011
GLY 581
0.0013
THR 582
0.0020
ASN 583
0.0022
ALA 584
0.0018
ARG 585
0.0025
ARG 586
0.0030
VAL 587
0.0030
ARG 588
0.0013
GLU 589
0.0007
VAL 590
0.0014
SER 591
0.0026
VAL 592
0.0066
VAL 593
0.0045
SER 594
0.0035
LYS 595
0.0074
THR 596
0.0060
GLU 597
0.0053
ALA 598
0.0055
VAL 599
0.0041
SER 600
0.0012
GLY 601
0.0032
GLN 602
0.0074
GLU 603
0.0082
SER 604
0.0056
ASN 605
0.0047
GLY 606
0.0061
SER 607
0.0075
GLU 608
0.0047
VAL 609
0.0039
PRO 610
0.0045
PHE 611
0.0061
GLU 612
0.0067
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.