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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 = 0.0421
MET 1
0.0223
ASN 2
0.0073
VAL 3
0.0066
GLY 4
0.0151
ALA 5
0.0219
ARG 6
0.0287
GLY 7
0.0276
ASN 8
0.0339
ALA 9
0.0421
GLY 10
0.0361
LEU 11
0.0264
PHE 12
0.0318
TRP 13
0.0236
ARG 14
0.0175
PHE 15
0.0151
GLY 16
0.0187
PHE 17
0.0083
THR 18
0.0063
LEU 19
0.0068
LEU 20
0.0067
ALA 21
0.0032
LEU 22
0.0020
ILE 23
0.0032
VAL 24
0.0026
TYR 25
0.0017
ARG 26
0.0021
LEU 27
0.0030
GLY 28
0.0023
THR 29
0.0027
TYR 30
0.0032
ILE 31
0.0031
PRO 32
0.0023
ILE 33
0.0027
PRO 34
0.0041
GLY 35
0.0041
VAL 36
0.0024
ASN 37
0.0023
PRO 38
0.0019
SER 39
0.0021
VAL 40
0.0044
VAL 41
0.0039
GLU 42
0.0050
ASP 43
0.0067
ILE 44
0.0082
ILE 45
0.0051
SER 46
0.0069
SER 47
0.0074
HSD 48
0.0056
ALA 49
0.0060
THR 50
0.0057
GLY 51
0.0061
VAL 52
0.0067
LEU 53
0.0041
GLY 54
0.0043
ILE 55
0.0045
PHE 56
0.0044
ASN 57
0.0020
VAL 58
0.0022
PHE 59
0.0024
SER 60
0.0022
GLY 61
0.0005
GLY 62
0.0009
ALA 63
0.0011
LEU 64
0.0015
GLY 65
0.0020
ARG 66
0.0013
MET 67
0.0008
THR 68
0.0014
ILE 69
0.0014
PHE 70
0.0013
ALA 71
0.0012
LEU 72
0.0015
ASN 73
0.0007
VAL 74
0.0006
MET 75
0.0007
PRO 76
0.0011
TYR 77
0.0019
ILE 78
0.0013
VAL 79
0.0005
SER 80
0.0014
SER 81
0.0036
ILE 82
0.0023
ILE 83
0.0022
VAL 84
0.0035
GLN 85
0.0044
LEU 86
0.0032
LEU 87
0.0039
SER 88
0.0050
VAL 89
0.0051
ALA 90
0.0046
ILE 91
0.0061
PRO 92
0.0075
THR 93
0.0075
LEU 94
0.0067
ASN 95
0.0071
GLU 96
0.0083
MET 97
0.0070
ARG 98
0.0068
GLN 99
0.0073
ASP 100
0.0077
GLY 101
0.0047
GLU 102
0.0053
LEU 103
0.0058
GLY 104
0.0055
ARG 105
0.0051
MET 106
0.0056
LYS 107
0.0057
MET 108
0.0053
SER 109
0.0051
THR 110
0.0060
TYR 111
0.0056
THR 112
0.0045
ARG 113
0.0057
TYR 114
0.0064
LEU 115
0.0057
SER 116
0.0047
VAL 117
0.0060
ALA 118
0.0067
PHE 119
0.0056
CYS 120
0.0046
ILE 121
0.0051
ALA 122
0.0057
GLN 123
0.0044
GLY 124
0.0034
LEU 125
0.0032
VAL 126
0.0045
ILE 127
0.0036
LEU 128
0.0022
LEU 129
0.0040
GLY 130
0.0067
LEU 131
0.0052
GLU 132
0.0060
ARG 133
0.0110
MET 134
0.0124
ASN 135
0.0126
SER 136
0.0176
ASP 137
0.0254
GLU 138
0.0249
VAL 139
0.0173
MET 140
0.0124
VAL 141
0.0059
VAL 142
0.0056
ILE 143
0.0083
ASN 144
0.0100
PRO 145
0.0075
GLY 146
0.0060
ILE 147
0.0046
MET 148
0.0065
PHE 149
0.0027
ARG 150
0.0012
VAL 151
0.0031
VAL 152
0.0037
GLY 153
0.0021
ILE 154
0.0030
SER 155
0.0036
SER 156
0.0032
LEU 157
0.0026
LEU 158
0.0042
ALA 159
0.0043
GLY 160
0.0029
THR 161
0.0022
MET 162
0.0037
PHE 163
0.0035
LEU 164
0.0020
LEU 165
0.0016
TRP 166
0.0028
LEU 167
0.0028
GLY 168
0.0013
GLU 169
0.0028
ARG 170
0.0029
ILE 171
0.0035
ASN 172
0.0045
ALA 173
0.0089
LYS 174
0.0092
GLY 175
0.0083
ILE 176
0.0082
GLY 177
0.0041
ASN 178
0.0032
GLY 179
0.0023
ILE 180
0.0018
SER 181
0.0023
LEU 182
0.0020
ILE 183
0.0016
ILE 184
0.0016
PHE 185
0.0021
VAL 186
0.0020
GLY 187
0.0018
ILE 188
0.0015
ILE 189
0.0020
SER 190
0.0020
GLU 191
0.0020
LEU 192
0.0019
PRO 193
0.0025
SER 194
0.0027
SER 195
0.0024
ILE 196
0.0023
SER 197
0.0034
SER 198
0.0023
VAL 199
0.0019
PHE 200
0.0022
LEU 201
0.0032
LEU 202
0.0025
GLY 203
0.0034
LYS 204
0.0063
ASN 205
0.0077
GLY 206
0.0076
GLU 207
0.0070
VAL 208
0.0040
SER 209
0.0033
GLY 210
0.0018
LEU 211
0.0026
VAL 212
0.0035
VAL 213
0.0023
LEU 214
0.0025
SER 215
0.0038
MET 216
0.0041
LEU 217
0.0030
LEU 218
0.0028
ALA 219
0.0035
PHE 220
0.0035
PHE 221
0.0027
ALA 222
0.0039
LEU 223
0.0040
PHE 224
0.0026
LEU 225
0.0037
LEU 226
0.0051
ILE 227
0.0043
ILE 228
0.0024
PHE 229
0.0043
PHE 230
0.0056
GLU 231
0.0047
ARG 232
0.0022
SER 233
0.0052
TYR 234
0.0042
ARG 235
0.0032
LYS 236
0.0024
VAL 237
0.0041
PHE 238
0.0041
VAL 239
0.0039
GLN 240
0.0045
TYR 241
0.0037
PRO 242
0.0030
LYS 243
0.0044
ARG 244
0.0058
GLN 245
0.0061
THR 246
0.0043
GLY 247
0.0062
GLY 248
0.0067
ARG 249
0.0044
PHE 250
0.0038
TYR 251
0.0033
ASN 252
0.0054
SER 253
0.0041
ASP 254
0.0052
SER 255
0.0051
SER 256
0.0057
TYR 257
0.0038
ILE 258
0.0041
PRO 259
0.0041
LEU 260
0.0046
LYS 261
0.0056
ILE 262
0.0060
ASN 263
0.0067
THR 264
0.0066
ALA 265
0.0058
GLY 266
0.0059
VAL 267
0.0057
ILE 268
0.0055
PRO 269
0.0057
PRO 270
0.0057
ILE 271
0.0054
PHE 272
0.0051
ALA 273
0.0078
ASN 274
0.0074
ALA 275
0.0078
LEU 276
0.0085
LEU 277
0.0099
LEU 278
0.0095
SER 279
0.0106
SER 280
0.0107
ILE 281
0.0113
SER 282
0.0113
LEU 283
0.0106
VAL 284
0.0081
ARG 285
0.0055
PHE 286
0.0081
HSD 287
0.0039
SER 288
0.0061
GLY 289
0.0179
SER 290
0.0189
GLU 291
0.0238
TRP 292
0.0229
ALA 293
0.0094
ASP 294
0.0082
VAL 295
0.0148
LEU 296
0.0153
LEU 297
0.0098
ARG 298
0.0128
TYR 299
0.0158
LEU 300
0.0145
SER 301
0.0124
SER 302
0.0128
GLU 303
0.0126
GLY 304
0.0126
ILE 305
0.0121
LEU 306
0.0108
TYR 307
0.0106
VAL 308
0.0113
SER 309
0.0092
VAL 310
0.0094
TYR 311
0.0091
ILE 312
0.0089
ALA 313
0.0084
LEU 314
0.0083
ILE 315
0.0077
MET 316
0.0077
PHE 317
0.0059
PHE 318
0.0060
THR 319
0.0061
PHE 320
0.0057
PHE 321
0.0041
TYR 322
0.0048
THR 323
0.0048
SER 324
0.0044
LEU 325
0.0048
VAL 326
0.0058
PHE 327
0.0052
ASP 328
0.0054
THR 329
0.0054
LYS 330
0.0052
GLU 331
0.0043
THR 332
0.0039
SER 333
0.0039
GLU 334
0.0033
MET 335
0.0018
LEU 336
0.0020
LYS 337
0.0030
LYS 338
0.0043
ASN 339
0.0042
GLY 340
0.0038
GLY 341
0.0026
PHE 342
0.0027
VAL 343
0.0039
PRO 344
0.0043
GLY 345
0.0056
LYS 346
0.0053
ARG 347
0.0048
PRO 348
0.0039
GLY 349
0.0045
LYS 350
0.0061
ALA 351
0.0061
THR 352
0.0049
LYS 353
0.0049
GLU 354
0.0054
TYR 355
0.0049
PHE 356
0.0050
ASP 357
0.0042
GLN 358
0.0027
VAL 359
0.0028
ILE 360
0.0042
GLY 361
0.0025
ARG 362
0.0016
ILE 363
0.0045
THR 364
0.0056
VAL 365
0.0053
LEU 366
0.0070
GLY 367
0.0082
ALA 368
0.0078
ILE 369
0.0075
TYR 370
0.0071
LEU 371
0.0076
SER 372
0.0082
VAL 373
0.0072
VAL 374
0.0068
CYS 375
0.0071
VAL 376
0.0073
VAL 377
0.0065
PRO 378
0.0065
GLU 379
0.0072
ILE 380
0.0068
VAL 381
0.0063
ARG 382
0.0062
HSD 383
0.0063
TYR 384
0.0061
CYS 385
0.0048
ALA 386
0.0044
VAL 387
0.0041
SER 388
0.0045
PHE 389
0.0038
THR 390
0.0042
LEU 391
0.0039
GLY 392
0.0041
GLY 393
0.0048
THR 394
0.0053
SER 395
0.0046
PHE 396
0.0039
LEU 397
0.0043
ILE 398
0.0043
ILE 399
0.0030
VAL 400
0.0029
ASN 401
0.0033
VAL 402
0.0035
ILE 403
0.0024
ASN 404
0.0025
ASP 405
0.0025
THR 406
0.0033
PHE 407
0.0027
SER 408
0.0028
GLN 409
0.0059
VAL 410
0.0069
GLN 411
0.0047
THR 412
0.0075
GLN 413
0.0115
VAL 414
0.0073
TYR 415
0.0058
SER 416
0.0118
GLY 417
0.0114
ARG 418
0.0038
TYR 419
0.0143
SER 420
0.0142
ALA 421
0.0046
LEU 422
0.0127
MET 423
0.0151
LYS 424
0.0073
LYS 425
0.0133
SER 426
0.0142
GLU 427
0.0154
LEU 428
0.0156
TRP 429
0.0124
LYS 430
0.0142
LYS 431
0.0141
VAL 432
0.0094
LYS 433
0.0158
MET 434
0.0231
PHE 435
0.0120
LEU 436
0.0196
ALA 437
0.0186
MET 438
0.0146
ILE 439
0.0117
GLY 440
0.0125
SER 441
0.0212
PHE 442
0.0133
ALA 443
0.0151
ARG 444
0.0247
PHE 445
0.0133
LEU 446
0.0125
CYS 447
0.0190
ASP 448
0.0161
VAL 449
0.0079
LYS 450
0.0151
GLN 451
0.0139
GLU 452
0.0064
ALA 453
0.0069
LEU 454
0.0091
GLN 455
0.0052
VAL 456
0.0069
SER 457
0.0034
TRP 458
0.0041
ALA 459
0.0023
SER 460
0.0054
ARG 461
0.0200
LYS 462
0.0219
GLU 463
0.0131
VAL 464
0.0060
SER 465
0.0083
VAL 466
0.0090
PHE 467
0.0050
LEU 468
0.0028
LEU 469
0.0052
ILE 470
0.0053
VAL 471
0.0031
LEU 472
0.0027
LEU 473
0.0049
THR 474
0.0044
VAL 475
0.0032
VAL 476
0.0044
VAL 477
0.0052
SER 478
0.0046
SER 479
0.0044
ILE 480
0.0058
LEU 481
0.0053
PHE 482
0.0051
SER 483
0.0068
CYS 484
0.0079
VAL 485
0.0083
ASP 486
0.0079
PHE 487
0.0130
VAL 488
0.0140
PHE 489
0.0106
LEU 490
0.0111
ARG 491
0.0158
LEU 492
0.0152
VAL 493
0.0103
LYS 494
0.0114
ILE 495
0.0146
ALA 496
0.0133
LEU 497
0.0092
GLY 498
0.0088
VAL 499
0.0065
VAL 500
0.0084
TYR 501
0.0091
ALA 502
0.0098
ALA 503
0.0064
MET 504
0.0313
SER 505
0.0166
PHE 506
0.0081
VAL 507
0.0132
SER 508
0.0102
CYS 509
0.0033
LEU 510
0.0066
MET 511
0.0080
PHE 512
0.0047
LEU 513
0.0054
THR 514
0.0055
ALA 515
0.0040
ALA 516
0.0038
GLN 517
0.0038
VAL 518
0.0037
PHE 519
0.0059
LEU 520
0.0068
ALA 521
0.0060
PHE 522
0.0102
LEU 523
0.0127
LEU 524
0.0101
VAL 525
0.0095
LEU 526
0.0141
LEU 527
0.0141
VAL 528
0.0103
LEU 529
0.0110
LEU 530
0.0131
GLN 531
0.0114
SER 532
0.0109
PRO 533
0.0035
GLU 534
0.0027
SER 535
0.0021
ASP 536
0.0024
THR 537
0.0036
LEU 538
0.0028
GLY 539
0.0035
GLY 540
0.0037
PHE 541
0.0045
GLY 542
0.0051
GLY 543
0.0055
PRO 544
0.0061
GLN 545
0.0048
CYS 546
0.0070
ASN 547
0.0073
LEU 548
0.0094
GLY 549
0.0094
SER 550
0.0121
MET 551
0.0154
PHE 552
0.0143
GLY 553
0.0122
LYS 554
0.0101
SER 555
0.0100
SER 556
0.0078
SER 557
0.0044
SER 558
0.0104
SER 559
0.0153
PHE 560
0.0254
ILE 561
0.0199
ALA 562
0.0142
LYS 563
0.0201
LEU 564
0.0219
THR 565
0.0140
ALA 566
0.0146
VAL 567
0.0177
VAL 568
0.0138
ALA 569
0.0091
ALA 570
0.0107
ALA 571
0.0085
PHE 572
0.0058
ILE 573
0.0059
VAL 574
0.0071
ASN 575
0.0057
THR 576
0.0051
ILE 577
0.0071
LEU 578
0.0076
LEU 579
0.0070
VAL 580
0.0068
GLY 581
0.0086
THR 582
0.0087
ASN 583
0.0085
ALA 584
0.0086
ARG 585
0.0097
ARG 586
0.0095
VAL 587
0.0094
ARG 588
0.0101
GLU 589
0.0143
VAL 590
0.0113
SER 591
0.0130
VAL 592
0.0161
VAL 593
0.0132
SER 594
0.0105
LYS 595
0.0136
THR 596
0.0116
GLU 597
0.0092
ALA 598
0.0058
VAL 599
0.0071
SER 600
0.0118
GLY 601
0.0086
GLN 602
0.0141
GLU 603
0.0192
SER 604
0.0144
ASN 605
0.0077
GLY 606
0.0066
SER 607
0.0107
GLU 608
0.0153
VAL 609
0.0177
PRO 610
0.0092
PHE 611
0.0057
GLU 612
0.0111
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.