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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 = 0.0476
MET 1
0.0167
ASN 2
0.0193
VAL 3
0.0175
GLY 4
0.0091
ALA 5
0.0094
ARG 6
0.0155
GLY 7
0.0139
ASN 8
0.0098
ALA 9
0.0094
GLY 10
0.0101
LEU 11
0.0098
PHE 12
0.0103
TRP 13
0.0078
ARG 14
0.0070
PHE 15
0.0072
GLY 16
0.0071
PHE 17
0.0045
THR 18
0.0045
LEU 19
0.0044
LEU 20
0.0037
ALA 21
0.0027
LEU 22
0.0028
ILE 23
0.0028
VAL 24
0.0023
TYR 25
0.0020
ARG 26
0.0022
LEU 27
0.0024
GLY 28
0.0023
THR 29
0.0021
TYR 30
0.0025
ILE 31
0.0026
PRO 32
0.0027
ILE 33
0.0028
PRO 34
0.0032
GLY 35
0.0033
VAL 36
0.0031
ASN 37
0.0031
PRO 38
0.0033
SER 39
0.0034
VAL 40
0.0035
VAL 41
0.0032
GLU 42
0.0032
ASP 43
0.0035
ILE 44
0.0033
ILE 45
0.0022
SER 46
0.0024
SER 47
0.0025
HSD 48
0.0018
ALA 49
0.0015
THR 50
0.0015
GLY 51
0.0018
VAL 52
0.0023
LEU 53
0.0004
GLY 54
0.0005
ILE 55
0.0008
PHE 56
0.0006
ASN 57
0.0008
VAL 58
0.0008
PHE 59
0.0011
SER 60
0.0010
GLY 61
0.0014
GLY 62
0.0015
ALA 63
0.0014
LEU 64
0.0014
GLY 65
0.0023
ARG 66
0.0024
MET 67
0.0023
THR 68
0.0022
ILE 69
0.0022
PHE 70
0.0019
ALA 71
0.0020
LEU 72
0.0017
ASN 73
0.0018
VAL 74
0.0017
MET 75
0.0018
PRO 76
0.0021
TYR 77
0.0021
ILE 78
0.0021
VAL 79
0.0024
SER 80
0.0025
SER 81
0.0025
ILE 82
0.0026
ILE 83
0.0030
VAL 84
0.0031
GLN 85
0.0030
LEU 86
0.0033
LEU 87
0.0036
SER 88
0.0037
VAL 89
0.0040
ALA 90
0.0046
ILE 91
0.0050
PRO 92
0.0055
THR 93
0.0052
LEU 94
0.0044
ASN 95
0.0045
GLU 96
0.0051
MET 97
0.0045
ARG 98
0.0039
GLN 99
0.0045
ASP 100
0.0050
GLY 101
0.0050
GLU 102
0.0050
LEU 103
0.0053
GLY 104
0.0047
ARG 105
0.0039
MET 106
0.0042
LYS 107
0.0041
MET 108
0.0035
SER 109
0.0032
THR 110
0.0033
TYR 111
0.0033
THR 112
0.0028
ARG 113
0.0027
TYR 114
0.0029
LEU 115
0.0029
SER 116
0.0024
VAL 117
0.0025
ALA 118
0.0029
PHE 119
0.0026
CYS 120
0.0024
ILE 121
0.0027
ALA 122
0.0028
GLN 123
0.0024
GLY 124
0.0025
LEU 125
0.0023
VAL 126
0.0024
ILE 127
0.0022
LEU 128
0.0026
LEU 129
0.0024
GLY 130
0.0026
LEU 131
0.0027
GLU 132
0.0030
ARG 133
0.0036
MET 134
0.0038
ASN 135
0.0033
SER 136
0.0039
ASP 137
0.0041
GLU 138
0.0047
VAL 139
0.0041
MET 140
0.0028
VAL 141
0.0033
VAL 142
0.0028
ILE 143
0.0032
ASN 144
0.0027
PRO 145
0.0030
GLY 146
0.0037
ILE 147
0.0045
MET 148
0.0048
PHE 149
0.0035
ARG 150
0.0033
VAL 151
0.0036
VAL 152
0.0034
GLY 153
0.0030
ILE 154
0.0028
SER 155
0.0027
SER 156
0.0025
LEU 157
0.0021
LEU 158
0.0021
ALA 159
0.0019
GLY 160
0.0018
THR 161
0.0019
MET 162
0.0018
PHE 163
0.0018
LEU 164
0.0019
LEU 165
0.0021
TRP 166
0.0024
LEU 167
0.0027
GLY 168
0.0027
GLU 169
0.0030
ARG 170
0.0036
ILE 171
0.0039
ASN 172
0.0039
ALA 173
0.0044
LYS 174
0.0053
GLY 175
0.0055
ILE 176
0.0058
GLY 177
0.0042
ASN 178
0.0035
GLY 179
0.0032
ILE 180
0.0027
SER 181
0.0027
LEU 182
0.0029
ILE 183
0.0027
ILE 184
0.0026
PHE 185
0.0019
VAL 186
0.0019
GLY 187
0.0018
ILE 188
0.0018
ILE 189
0.0007
SER 190
0.0007
GLU 191
0.0002
LEU 192
0.0002
PRO 193
0.0037
SER 194
0.0033
SER 195
0.0030
ILE 196
0.0042
SER 197
0.0100
SER 198
0.0099
VAL 199
0.0101
PHE 200
0.0128
LEU 201
0.0174
LEU 202
0.0175
GLY 203
0.0184
LYS 204
0.0221
ASN 205
0.0247
GLY 206
0.0248
GLU 207
0.0233
VAL 208
0.0192
SER 209
0.0205
GLY 210
0.0180
LEU 211
0.0162
VAL 212
0.0143
VAL 213
0.0112
LEU 214
0.0098
SER 215
0.0089
MET 216
0.0066
LEU 217
0.0042
LEU 218
0.0032
ALA 219
0.0043
PHE 220
0.0015
PHE 221
0.0026
ALA 222
0.0029
LEU 223
0.0029
PHE 224
0.0031
LEU 225
0.0036
LEU 226
0.0033
ILE 227
0.0030
ILE 228
0.0032
PHE 229
0.0035
PHE 230
0.0030
GLU 231
0.0023
ARG 232
0.0019
SER 233
0.0049
TYR 234
0.0048
ARG 235
0.0058
LYS 236
0.0063
VAL 237
0.0077
PHE 238
0.0079
VAL 239
0.0084
GLN 240
0.0091
TYR 241
0.0121
PRO 242
0.0126
LYS 243
0.0143
ARG 244
0.0172
GLN 245
0.0177
THR 246
0.0112
GLY 247
0.0119
GLY 248
0.0188
ARG 249
0.0150
PHE 250
0.0161
TYR 251
0.0084
ASN 252
0.0103
SER 253
0.0105
ASP 254
0.0112
SER 255
0.0100
SER 256
0.0111
TYR 257
0.0076
ILE 258
0.0069
PRO 259
0.0070
LEU 260
0.0063
LYS 261
0.0023
ILE 262
0.0032
ASN 263
0.0028
THR 264
0.0019
ALA 265
0.0024
GLY 266
0.0025
VAL 267
0.0026
ILE 268
0.0025
PRO 269
0.0026
PRO 270
0.0022
ILE 271
0.0022
PHE 272
0.0024
ALA 273
0.0022
ASN 274
0.0014
ALA 275
0.0025
LEU 276
0.0023
LEU 277
0.0022
LEU 278
0.0038
SER 279
0.0060
SER 280
0.0055
ILE 281
0.0082
SER 282
0.0114
LEU 283
0.0118
VAL 284
0.0118
ARG 285
0.0154
PHE 286
0.0176
HSD 287
0.0174
SER 288
0.0194
GLY 289
0.0252
SER 290
0.0203
GLU 291
0.0209
TRP 292
0.0153
ALA 293
0.0146
ASP 294
0.0197
VAL 295
0.0187
LEU 296
0.0134
LEU 297
0.0150
ARG 298
0.0188
TYR 299
0.0160
LEU 300
0.0114
SER 301
0.0131
SER 302
0.0132
GLU 303
0.0100
GLY 304
0.0123
ILE 305
0.0113
LEU 306
0.0105
TYR 307
0.0076
VAL 308
0.0067
SER 309
0.0057
VAL 310
0.0044
TYR 311
0.0029
ILE 312
0.0041
ALA 313
0.0027
LEU 314
0.0024
ILE 315
0.0026
MET 316
0.0032
PHE 317
0.0028
PHE 318
0.0027
THR 319
0.0027
PHE 320
0.0026
PHE 321
0.0028
TYR 322
0.0024
THR 323
0.0024
SER 324
0.0024
LEU 325
0.0026
VAL 326
0.0021
PHE 327
0.0030
ASP 328
0.0037
THR 329
0.0055
LYS 330
0.0053
GLU 331
0.0055
THR 332
0.0058
SER 333
0.0064
GLU 334
0.0064
MET 335
0.0075
LEU 336
0.0079
LYS 337
0.0082
LYS 338
0.0088
ASN 339
0.0107
GLY 340
0.0109
GLY 341
0.0100
PHE 342
0.0087
VAL 343
0.0080
PRO 344
0.0080
GLY 345
0.0097
LYS 346
0.0085
ARG 347
0.0085
PRO 348
0.0078
GLY 349
0.0068
LYS 350
0.0067
ALA 351
0.0071
THR 352
0.0068
LYS 353
0.0058
GLU 354
0.0059
TYR 355
0.0063
PHE 356
0.0060
ASP 357
0.0049
GLN 358
0.0057
VAL 359
0.0059
ILE 360
0.0048
GLY 361
0.0039
ARG 362
0.0055
ILE 363
0.0047
THR 364
0.0036
VAL 365
0.0037
LEU 366
0.0041
GLY 367
0.0028
ALA 368
0.0038
ILE 369
0.0028
TYR 370
0.0029
LEU 371
0.0030
SER 372
0.0033
VAL 373
0.0031
VAL 374
0.0026
CYS 375
0.0022
VAL 376
0.0026
VAL 377
0.0043
PRO 378
0.0028
GLU 379
0.0043
ILE 380
0.0060
VAL 381
0.0070
ARG 382
0.0069
HSD 383
0.0087
TYR 384
0.0097
CYS 385
0.0113
ALA 386
0.0114
VAL 387
0.0097
SER 388
0.0082
PHE 389
0.0041
THR 390
0.0025
LEU 391
0.0018
GLY 392
0.0032
GLY 393
0.0021
THR 394
0.0022
SER 395
0.0020
PHE 396
0.0022
LEU 397
0.0027
ILE 398
0.0027
ILE 399
0.0027
VAL 400
0.0029
ASN 401
0.0033
VAL 402
0.0034
ILE 403
0.0035
ASN 404
0.0034
ASP 405
0.0047
THR 406
0.0047
PHE 407
0.0048
SER 408
0.0049
GLN 409
0.0067
VAL 410
0.0065
GLN 411
0.0070
THR 412
0.0073
GLN 413
0.0091
VAL 414
0.0083
TYR 415
0.0105
SER 416
0.0117
GLY 417
0.0138
ARG 418
0.0135
TYR 419
0.0170
SER 420
0.0187
ALA 421
0.0197
LEU 422
0.0194
MET 423
0.0192
LYS 424
0.0194
LYS 425
0.0214
SER 426
0.0177
GLU 427
0.0142
LEU 428
0.0180
TRP 429
0.0233
LYS 430
0.0159
LYS 431
0.0210
VAL 432
0.0300
LYS 433
0.0306
MET 434
0.0052
PHE 435
0.0098
LEU 436
0.0114
ALA 437
0.0087
MET 438
0.0076
ILE 439
0.0073
GLY 440
0.0051
SER 441
0.0101
PHE 442
0.0078
ALA 443
0.0083
ARG 444
0.0081
PHE 445
0.0083
LEU 446
0.0088
CYS 447
0.0100
ASP 448
0.0089
VAL 449
0.0083
LYS 450
0.0100
GLN 451
0.0104
GLU 452
0.0083
ALA 453
0.0083
LEU 454
0.0098
GLN 455
0.0088
VAL 456
0.0069
SER 457
0.0064
TRP 458
0.0045
ALA 459
0.0027
SER 460
0.0030
ARG 461
0.0042
LYS 462
0.0028
GLU 463
0.0023
VAL 464
0.0032
SER 465
0.0040
VAL 466
0.0035
PHE 467
0.0035
LEU 468
0.0038
LEU 469
0.0040
ILE 470
0.0037
VAL 471
0.0035
LEU 472
0.0036
LEU 473
0.0037
THR 474
0.0029
VAL 475
0.0026
VAL 476
0.0026
VAL 477
0.0026
SER 478
0.0016
SER 479
0.0018
ILE 480
0.0021
LEU 481
0.0021
PHE 482
0.0020
SER 483
0.0019
CYS 484
0.0020
VAL 485
0.0023
ASP 486
0.0025
PHE 487
0.0029
VAL 488
0.0030
PHE 489
0.0028
LEU 490
0.0030
ARG 491
0.0033
LEU 492
0.0031
VAL 493
0.0030
LYS 494
0.0033
ILE 495
0.0034
ALA 496
0.0033
LEU 497
0.0033
GLY 498
0.0030
VAL 499
0.0031
VAL 500
0.0032
TYR 501
0.0034
ALA 502
0.0036
ALA 503
0.0035
MET 504
0.0214
SER 505
0.0190
PHE 506
0.0136
VAL 507
0.0133
SER 508
0.0122
CYS 509
0.0101
LEU 510
0.0078
MET 511
0.0087
PHE 512
0.0068
LEU 513
0.0054
THR 514
0.0052
ALA 515
0.0051
ALA 516
0.0039
GLN 517
0.0034
VAL 518
0.0036
PHE 519
0.0031
LEU 520
0.0024
ALA 521
0.0024
PHE 522
0.0028
LEU 523
0.0023
LEU 524
0.0019
VAL 525
0.0022
LEU 526
0.0028
LEU 527
0.0027
VAL 528
0.0025
LEU 529
0.0030
LEU 530
0.0036
GLN 531
0.0036
SER 532
0.0041
PRO 533
0.0037
GLU 534
0.0043
SER 535
0.0039
ASP 536
0.0033
THR 537
0.0028
LEU 538
0.0025
GLY 539
0.0027
GLY 540
0.0024
PHE 541
0.0024
GLY 542
0.0024
GLY 543
0.0023
PRO 544
0.0024
GLN 545
0.0027
CYS 546
0.0027
ASN 547
0.0033
LEU 548
0.0038
GLY 549
0.0035
SER 550
0.0043
MET 551
0.0050
PHE 552
0.0060
GLY 553
0.0070
LYS 554
0.0068
SER 555
0.0079
SER 556
0.0061
SER 557
0.0067
SER 558
0.0059
SER 559
0.0055
PHE 560
0.0051
ILE 561
0.0041
ALA 562
0.0041
LYS 563
0.0043
LEU 564
0.0030
THR 565
0.0026
ALA 566
0.0031
VAL 567
0.0027
VAL 568
0.0019
ALA 569
0.0021
ALA 570
0.0028
ALA 571
0.0026
PHE 572
0.0026
ILE 573
0.0028
VAL 574
0.0035
ASN 575
0.0037
THR 576
0.0036
ILE 577
0.0038
LEU 578
0.0045
LEU 579
0.0045
VAL 580
0.0041
GLY 581
0.0042
THR 582
0.0049
ASN 583
0.0042
ALA 584
0.0031
ARG 585
0.0020
ARG 586
0.0026
VAL 587
0.0042
ARG 588
0.0059
GLU 589
0.0105
VAL 590
0.0145
SER 591
0.0141
VAL 592
0.0182
VAL 593
0.0354
SER 594
0.0333
LYS 595
0.0185
THR 596
0.0356
GLU 597
0.0476
ALA 598
0.0283
VAL 599
0.0138
SER 600
0.0410
GLY 601
0.0352
GLN 602
0.0115
GLU 603
0.0231
SER 604
0.0133
ASN 605
0.0198
GLY 606
0.0341
SER 607
0.0308
GLU 608
0.0328
VAL 609
0.0204
PRO 610
0.0168
PHE 611
0.0187
GLU 612
0.0228
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.