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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0424
MET 1
0.0066
ASN 2
0.0014
VAL 3
0.0046
GLY 4
0.0091
ALA 5
0.0071
ARG 6
0.0069
GLY 7
0.0066
ASN 8
0.0068
ALA 9
0.0037
GLY 10
0.0017
LEU 11
0.0032
PHE 12
0.0061
TRP 13
0.0061
ARG 14
0.0060
PHE 15
0.0066
GLY 16
0.0073
PHE 17
0.0053
THR 18
0.0054
LEU 19
0.0050
LEU 20
0.0046
ALA 21
0.0031
LEU 22
0.0026
ILE 23
0.0023
VAL 24
0.0029
TYR 25
0.0028
ARG 26
0.0029
LEU 27
0.0036
GLY 28
0.0034
THR 29
0.0026
TYR 30
0.0025
ILE 31
0.0019
PRO 32
0.0017
ILE 33
0.0014
PRO 34
0.0027
GLY 35
0.0051
VAL 36
0.0043
ASN 37
0.0061
PRO 38
0.0054
SER 39
0.0073
VAL 40
0.0051
VAL 41
0.0030
GLU 42
0.0050
ASP 43
0.0054
ILE 44
0.0037
ILE 45
0.0044
SER 46
0.0062
SER 47
0.0077
HSD 48
0.0068
ALA 49
0.0027
THR 50
0.0031
GLY 51
0.0028
VAL 52
0.0022
LEU 53
0.0022
GLY 54
0.0019
ILE 55
0.0015
PHE 56
0.0016
ASN 57
0.0019
VAL 58
0.0017
PHE 59
0.0019
SER 60
0.0017
GLY 61
0.0026
GLY 62
0.0024
ALA 63
0.0023
LEU 64
0.0021
GLY 65
0.0021
ARG 66
0.0018
MET 67
0.0012
THR 68
0.0017
ILE 69
0.0023
PHE 70
0.0026
ALA 71
0.0024
LEU 72
0.0026
ASN 73
0.0021
VAL 74
0.0020
MET 75
0.0020
PRO 76
0.0022
TYR 77
0.0028
ILE 78
0.0024
VAL 79
0.0026
SER 80
0.0026
SER 81
0.0034
ILE 82
0.0033
ILE 83
0.0034
VAL 84
0.0032
GLN 85
0.0039
LEU 86
0.0049
LEU 87
0.0051
SER 88
0.0037
VAL 89
0.0037
ALA 90
0.0051
ILE 91
0.0059
PRO 92
0.0050
THR 93
0.0062
LEU 94
0.0057
ASN 95
0.0041
GLU 96
0.0044
MET 97
0.0045
ARG 98
0.0040
GLN 99
0.0032
ASP 100
0.0035
GLY 101
0.0073
GLU 102
0.0092
LEU 103
0.0090
GLY 104
0.0072
ARG 105
0.0054
MET 106
0.0053
LYS 107
0.0049
MET 108
0.0046
SER 109
0.0035
THR 110
0.0033
TYR 111
0.0032
THR 112
0.0033
ARG 113
0.0026
TYR 114
0.0033
LEU 115
0.0033
SER 116
0.0030
VAL 117
0.0025
ALA 118
0.0029
PHE 119
0.0028
CYS 120
0.0030
ILE 121
0.0033
ALA 122
0.0032
GLN 123
0.0031
GLY 124
0.0029
LEU 125
0.0056
VAL 126
0.0047
ILE 127
0.0028
LEU 128
0.0033
LEU 129
0.0060
GLY 130
0.0035
LEU 131
0.0030
GLU 132
0.0053
ARG 133
0.0024
MET 134
0.0026
ASN 135
0.0021
SER 136
0.0054
ASP 137
0.0227
GLU 138
0.0236
VAL 139
0.0121
MET 140
0.0071
VAL 141
0.0058
VAL 142
0.0076
ILE 143
0.0103
ASN 144
0.0119
PRO 145
0.0139
GLY 146
0.0158
ILE 147
0.0157
MET 148
0.0109
PHE 149
0.0073
ARG 150
0.0089
VAL 151
0.0085
VAL 152
0.0043
GLY 153
0.0020
ILE 154
0.0042
SER 155
0.0037
SER 156
0.0032
LEU 157
0.0027
LEU 158
0.0031
ALA 159
0.0037
GLY 160
0.0034
THR 161
0.0026
MET 162
0.0029
PHE 163
0.0028
LEU 164
0.0022
LEU 165
0.0027
TRP 166
0.0029
LEU 167
0.0020
GLY 168
0.0021
GLU 169
0.0044
ARG 170
0.0045
ILE 171
0.0042
ASN 172
0.0047
ALA 173
0.0066
LYS 174
0.0069
GLY 175
0.0064
ILE 176
0.0059
GLY 177
0.0040
ASN 178
0.0034
GLY 179
0.0028
ILE 180
0.0023
SER 181
0.0033
LEU 182
0.0029
ILE 183
0.0024
ILE 184
0.0023
PHE 185
0.0040
VAL 186
0.0033
GLY 187
0.0030
ILE 188
0.0029
ILE 189
0.0034
SER 190
0.0024
GLU 191
0.0023
LEU 192
0.0022
PRO 193
0.0025
SER 194
0.0039
SER 195
0.0045
ILE 196
0.0035
SER 197
0.0077
SER 198
0.0075
VAL 199
0.0058
PHE 200
0.0058
LEU 201
0.0102
LEU 202
0.0042
GLY 203
0.0072
LYS 204
0.0117
ASN 205
0.0094
GLY 206
0.0113
GLU 207
0.0072
VAL 208
0.0042
SER 209
0.0048
GLY 210
0.0074
LEU 211
0.0083
VAL 212
0.0052
VAL 213
0.0036
LEU 214
0.0044
SER 215
0.0039
MET 216
0.0028
LEU 217
0.0018
LEU 218
0.0012
ALA 219
0.0015
PHE 220
0.0022
PHE 221
0.0036
ALA 222
0.0029
LEU 223
0.0039
PHE 224
0.0050
LEU 225
0.0041
LEU 226
0.0041
ILE 227
0.0050
ILE 228
0.0050
PHE 229
0.0026
PHE 230
0.0034
GLU 231
0.0039
ARG 232
0.0030
SER 233
0.0045
TYR 234
0.0054
ARG 235
0.0061
LYS 236
0.0068
VAL 237
0.0081
PHE 238
0.0048
VAL 239
0.0067
GLN 240
0.0076
TYR 241
0.0137
PRO 242
0.0233
LYS 243
0.0128
ARG 244
0.0345
GLN 245
0.0236
THR 246
0.0268
GLY 247
0.0399
GLY 248
0.0336
ARG 249
0.0195
PHE 250
0.0141
TYR 251
0.0291
ASN 252
0.0424
SER 253
0.0299
ASP 254
0.0287
SER 255
0.0225
SER 256
0.0176
TYR 257
0.0066
ILE 258
0.0093
PRO 259
0.0086
LEU 260
0.0093
LYS 261
0.0035
ILE 262
0.0040
ASN 263
0.0032
THR 264
0.0031
ALA 265
0.0025
GLY 266
0.0019
VAL 267
0.0034
ILE 268
0.0038
PRO 269
0.0034
PRO 270
0.0040
ILE 271
0.0040
PHE 272
0.0039
ALA 273
0.0028
ASN 274
0.0027
ALA 275
0.0023
LEU 276
0.0020
LEU 277
0.0025
LEU 278
0.0010
SER 279
0.0024
SER 280
0.0032
ILE 281
0.0040
SER 282
0.0047
LEU 283
0.0057
VAL 284
0.0044
ARG 285
0.0039
PHE 286
0.0054
HSD 287
0.0042
SER 288
0.0036
GLY 289
0.0082
SER 290
0.0058
GLU 291
0.0077
TRP 292
0.0062
ALA 293
0.0008
ASP 294
0.0007
VAL 295
0.0032
LEU 296
0.0040
LEU 297
0.0034
ARG 298
0.0042
TYR 299
0.0042
LEU 300
0.0041
SER 301
0.0042
SER 302
0.0040
GLU 303
0.0036
GLY 304
0.0037
ILE 305
0.0045
LEU 306
0.0045
TYR 307
0.0033
VAL 308
0.0033
SER 309
0.0048
VAL 310
0.0040
TYR 311
0.0036
ILE 312
0.0044
ALA 313
0.0050
LEU 314
0.0046
ILE 315
0.0046
MET 316
0.0046
PHE 317
0.0068
PHE 318
0.0053
THR 319
0.0046
PHE 320
0.0054
PHE 321
0.0059
TYR 322
0.0042
THR 323
0.0048
SER 324
0.0054
LEU 325
0.0040
VAL 326
0.0040
PHE 327
0.0071
ASP 328
0.0076
THR 329
0.0090
LYS 330
0.0047
GLU 331
0.0092
THR 332
0.0117
SER 333
0.0075
GLU 334
0.0115
MET 335
0.0178
LEU 336
0.0119
LYS 337
0.0066
LYS 338
0.0170
ASN 339
0.0164
GLY 340
0.0059
GLY 341
0.0126
PHE 342
0.0130
VAL 343
0.0116
PRO 344
0.0116
GLY 345
0.0172
LYS 346
0.0118
ARG 347
0.0087
PRO 348
0.0033
GLY 349
0.0028
LYS 350
0.0063
ALA 351
0.0105
THR 352
0.0083
LYS 353
0.0069
GLU 354
0.0091
TYR 355
0.0115
PHE 356
0.0111
ASP 357
0.0085
GLN 358
0.0093
VAL 359
0.0095
ILE 360
0.0088
GLY 361
0.0081
ARG 362
0.0077
ILE 363
0.0063
THR 364
0.0061
VAL 365
0.0072
LEU 366
0.0053
GLY 367
0.0038
ALA 368
0.0059
ILE 369
0.0056
TYR 370
0.0048
LEU 371
0.0050
SER 372
0.0062
VAL 373
0.0050
VAL 374
0.0050
CYS 375
0.0046
VAL 376
0.0045
VAL 377
0.0042
PRO 378
0.0027
GLU 379
0.0022
ILE 380
0.0035
VAL 381
0.0032
ARG 382
0.0028
HSD 383
0.0051
TYR 384
0.0057
CYS 385
0.0041
ALA 386
0.0050
VAL 387
0.0044
SER 388
0.0051
PHE 389
0.0023
THR 390
0.0016
LEU 391
0.0014
GLY 392
0.0027
GLY 393
0.0038
THR 394
0.0042
SER 395
0.0040
PHE 396
0.0041
LEU 397
0.0048
ILE 398
0.0052
ILE 399
0.0051
VAL 400
0.0055
ASN 401
0.0060
VAL 402
0.0065
ILE 403
0.0066
ASN 404
0.0070
ASP 405
0.0067
THR 406
0.0062
PHE 407
0.0065
SER 408
0.0068
GLN 409
0.0045
VAL 410
0.0036
GLN 411
0.0035
THR 412
0.0028
GLN 413
0.0016
VAL 414
0.0034
TYR 415
0.0029
SER 416
0.0044
GLY 417
0.0049
ARG 418
0.0038
TYR 419
0.0024
SER 420
0.0042
ALA 421
0.0027
LEU 422
0.0026
MET 423
0.0025
LYS 424
0.0008
LYS 425
0.0045
SER 426
0.0047
GLU 427
0.0046
LEU 428
0.0046
TRP 429
0.0043
LYS 430
0.0049
LYS 431
0.0042
VAL 432
0.0019
LYS 433
0.0040
MET 434
0.0154
PHE 435
0.0143
LEU 436
0.0094
ALA 437
0.0158
MET 438
0.0081
ILE 439
0.0094
GLY 440
0.0072
SER 441
0.0068
PHE 442
0.0051
ALA 443
0.0137
ARG 444
0.0172
PHE 445
0.0094
LEU 446
0.0031
CYS 447
0.0062
ASP 448
0.0093
VAL 449
0.0064
LYS 450
0.0082
GLN 451
0.0080
GLU 452
0.0077
ALA 453
0.0081
LEU 454
0.0089
GLN 455
0.0084
VAL 456
0.0069
SER 457
0.0062
TRP 458
0.0044
ALA 459
0.0029
SER 460
0.0034
ARG 461
0.0041
LYS 462
0.0023
GLU 463
0.0017
VAL 464
0.0030
SER 465
0.0046
VAL 466
0.0067
PHE 467
0.0071
LEU 468
0.0065
LEU 469
0.0078
ILE 470
0.0093
VAL 471
0.0083
LEU 472
0.0077
LEU 473
0.0093
THR 474
0.0090
VAL 475
0.0069
VAL 476
0.0072
VAL 477
0.0080
SER 478
0.0056
SER 479
0.0048
ILE 480
0.0056
LEU 481
0.0043
PHE 482
0.0035
SER 483
0.0046
CYS 484
0.0050
VAL 485
0.0045
ASP 486
0.0057
PHE 487
0.0071
VAL 488
0.0072
PHE 489
0.0050
LEU 490
0.0047
ARG 491
0.0039
LEU 492
0.0028
VAL 493
0.0021
LYS 494
0.0060
ILE 495
0.0061
ALA 496
0.0055
LEU 497
0.0063
GLY 498
0.0101
VAL 499
0.0083
VAL 500
0.0099
TYR 501
0.0086
ALA 502
0.0170
ALA 503
0.0185
MET 504
0.0097
SER 505
0.0059
PHE 506
0.0037
VAL 507
0.0088
SER 508
0.0047
CYS 509
0.0048
LEU 510
0.0052
MET 511
0.0059
PHE 512
0.0053
LEU 513
0.0050
THR 514
0.0044
ALA 515
0.0068
ALA 516
0.0089
GLN 517
0.0065
VAL 518
0.0077
PHE 519
0.0105
LEU 520
0.0091
ALA 521
0.0081
PHE 522
0.0092
LEU 523
0.0089
LEU 524
0.0063
VAL 525
0.0067
LEU 526
0.0080
LEU 527
0.0064
VAL 528
0.0051
LEU 529
0.0067
LEU 530
0.0077
GLN 531
0.0066
SER 532
0.0030
PRO 533
0.0020
GLU 534
0.0032
SER 535
0.0023
ASP 536
0.0020
THR 537
0.0017
LEU 538
0.0024
GLY 539
0.0030
GLY 540
0.0007
PHE 541
0.0016
GLY 542
0.0012
GLY 543
0.0017
PRO 544
0.0062
GLN 545
0.0060
CYS 546
0.0062
ASN 547
0.0062
LEU 548
0.0151
GLY 549
0.0184
SER 550
0.0112
MET 551
0.0173
PHE 552
0.0273
GLY 553
0.0194
LYS 554
0.0097
SER 555
0.0047
SER 556
0.0142
SER 557
0.0169
SER 558
0.0126
SER 559
0.0130
PHE 560
0.0090
ILE 561
0.0082
ALA 562
0.0053
LYS 563
0.0036
LEU 564
0.0045
THR 565
0.0042
ALA 566
0.0033
VAL 567
0.0072
VAL 568
0.0076
ALA 569
0.0062
ALA 570
0.0072
ALA 571
0.0090
PHE 572
0.0064
ILE 573
0.0059
VAL 574
0.0064
ASN 575
0.0059
THR 576
0.0030
ILE 577
0.0036
LEU 578
0.0035
LEU 579
0.0023
VAL 580
0.0038
GLY 581
0.0061
THR 582
0.0067
ASN 583
0.0069
ALA 584
0.0084
ARG 585
0.0091
ARG 586
0.0100
VAL 587
0.0102
ARG 588
0.0089
GLU 589
0.0127
VAL 590
0.0174
SER 591
0.0155
VAL 592
0.0199
VAL 593
0.0198
SER 594
0.0138
LYS 595
0.0137
THR 596
0.0159
GLU 597
0.0219
ALA 598
0.0153
VAL 599
0.0110
SER 600
0.0144
GLY 601
0.0169
GLN 602
0.0171
GLU 603
0.0165
SER 604
0.0147
ASN 605
0.0142
GLY 606
0.0101
SER 607
0.0086
GLU 608
0.0100
VAL 609
0.0091
PRO 610
0.0082
PHE 611
0.0094
GLU 612
0.0102
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.