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**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 = 0.0965
MET 1
0.0173
ASN 2
0.0070
VAL 3
0.0133
GLY 4
0.0132
ALA 5
0.0123
ARG 6
0.0208
GLY 7
0.0202
ASN 8
0.0197
ALA 9
0.0305
GLY 10
0.0255
LEU 11
0.0147
PHE 12
0.0214
TRP 13
0.0127
ARG 14
0.0069
PHE 15
0.0072
GLY 16
0.0115
PHE 17
0.0049
THR 18
0.0038
LEU 19
0.0041
LEU 20
0.0037
ALA 21
0.0038
LEU 22
0.0036
ILE 23
0.0035
VAL 24
0.0029
TYR 25
0.0024
ARG 26
0.0025
LEU 27
0.0019
GLY 28
0.0013
THR 29
0.0020
TYR 30
0.0021
ILE 31
0.0016
PRO 32
0.0016
ILE 33
0.0023
PRO 34
0.0023
GLY 35
0.0022
VAL 36
0.0022
ASN 37
0.0024
PRO 38
0.0015
SER 39
0.0015
VAL 40
0.0021
VAL 41
0.0025
GLU 42
0.0022
ASP 43
0.0038
ILE 44
0.0042
ILE 45
0.0038
SER 46
0.0044
SER 47
0.0056
HSD 48
0.0049
ALA 49
0.0035
THR 50
0.0024
GLY 51
0.0015
VAL 52
0.0020
LEU 53
0.0028
GLY 54
0.0024
ILE 55
0.0019
PHE 56
0.0023
ASN 57
0.0019
VAL 58
0.0015
PHE 59
0.0009
SER 60
0.0011
GLY 61
0.0019
GLY 62
0.0021
ALA 63
0.0020
LEU 64
0.0017
GLY 65
0.0020
ARG 66
0.0023
MET 67
0.0018
THR 68
0.0018
ILE 69
0.0017
PHE 70
0.0022
ALA 71
0.0024
LEU 72
0.0022
ASN 73
0.0027
VAL 74
0.0028
MET 75
0.0026
PRO 76
0.0024
TYR 77
0.0042
ILE 78
0.0040
VAL 79
0.0033
SER 80
0.0036
SER 81
0.0045
ILE 82
0.0027
ILE 83
0.0027
VAL 84
0.0045
GLN 85
0.0038
LEU 86
0.0047
LEU 87
0.0077
SER 88
0.0081
VAL 89
0.0101
ALA 90
0.0162
ILE 91
0.0193
PRO 92
0.0199
THR 93
0.0204
LEU 94
0.0143
ASN 95
0.0096
GLU 96
0.0141
MET 97
0.0119
ARG 98
0.0082
GLN 99
0.0071
ASP 100
0.0120
GLY 101
0.0123
GLU 102
0.0170
LEU 103
0.0150
GLY 104
0.0080
ARG 105
0.0103
MET 106
0.0130
LYS 107
0.0120
MET 108
0.0085
SER 109
0.0080
THR 110
0.0086
TYR 111
0.0066
THR 112
0.0051
ARG 113
0.0057
TYR 114
0.0049
LEU 115
0.0041
SER 116
0.0042
VAL 117
0.0032
ALA 118
0.0029
PHE 119
0.0029
CYS 120
0.0028
ILE 121
0.0008
ALA 122
0.0012
GLN 123
0.0023
GLY 124
0.0022
LEU 125
0.0039
VAL 126
0.0045
ILE 127
0.0041
LEU 128
0.0037
LEU 129
0.0049
GLY 130
0.0049
LEU 131
0.0034
GLU 132
0.0030
ARG 133
0.0044
MET 134
0.0060
ASN 135
0.0055
SER 136
0.0084
ASP 137
0.0153
GLU 138
0.0174
VAL 139
0.0121
MET 140
0.0088
VAL 141
0.0031
VAL 142
0.0031
ILE 143
0.0045
ASN 144
0.0060
PRO 145
0.0043
GLY 146
0.0064
ILE 147
0.0081
MET 148
0.0070
PHE 149
0.0037
ARG 150
0.0048
VAL 151
0.0049
VAL 152
0.0033
GLY 153
0.0028
ILE 154
0.0028
SER 155
0.0018
SER 156
0.0022
LEU 157
0.0025
LEU 158
0.0023
ALA 159
0.0026
GLY 160
0.0033
THR 161
0.0039
MET 162
0.0039
PHE 163
0.0038
LEU 164
0.0040
LEU 165
0.0050
TRP 166
0.0047
LEU 167
0.0045
GLY 168
0.0050
GLU 169
0.0049
ARG 170
0.0043
ILE 171
0.0045
ASN 172
0.0048
ALA 173
0.0056
LYS 174
0.0058
GLY 175
0.0035
ILE 176
0.0027
GLY 177
0.0043
ASN 178
0.0045
GLY 179
0.0042
ILE 180
0.0047
SER 181
0.0033
LEU 182
0.0035
ILE 183
0.0032
ILE 184
0.0027
PHE 185
0.0021
VAL 186
0.0023
GLY 187
0.0009
ILE 188
0.0007
ILE 189
0.0013
SER 190
0.0013
GLU 191
0.0025
LEU 192
0.0028
PRO 193
0.0074
SER 194
0.0078
SER 195
0.0076
ILE 196
0.0079
SER 197
0.0089
SER 198
0.0081
VAL 199
0.0085
PHE 200
0.0069
LEU 201
0.0020
LEU 202
0.0045
GLY 203
0.0086
LYS 204
0.0078
ASN 205
0.0065
GLY 206
0.0101
GLU 207
0.0081
VAL 208
0.0117
SER 209
0.0152
GLY 210
0.0120
LEU 211
0.0185
VAL 212
0.0186
VAL 213
0.0122
LEU 214
0.0138
SER 215
0.0163
MET 216
0.0156
LEU 217
0.0114
LEU 218
0.0105
ALA 219
0.0089
PHE 220
0.0096
PHE 221
0.0036
ALA 222
0.0036
LEU 223
0.0036
PHE 224
0.0037
LEU 225
0.0029
LEU 226
0.0026
ILE 227
0.0025
ILE 228
0.0029
PHE 229
0.0023
PHE 230
0.0017
GLU 231
0.0018
ARG 232
0.0021
SER 233
0.0019
TYR 234
0.0015
ARG 235
0.0012
LYS 236
0.0012
VAL 237
0.0025
PHE 238
0.0025
VAL 239
0.0028
GLN 240
0.0028
TYR 241
0.0047
PRO 242
0.0065
LYS 243
0.0067
ARG 244
0.0094
GLN 245
0.0049
THR 246
0.0070
GLY 247
0.0081
GLY 248
0.0054
ARG 249
0.0048
PHE 250
0.0045
TYR 251
0.0081
ASN 252
0.0107
SER 253
0.0051
ASP 254
0.0045
SER 255
0.0044
SER 256
0.0046
TYR 257
0.0023
ILE 258
0.0023
PRO 259
0.0020
LEU 260
0.0017
LYS 261
0.0014
ILE 262
0.0008
ASN 263
0.0008
THR 264
0.0016
ALA 265
0.0012
GLY 266
0.0014
VAL 267
0.0016
ILE 268
0.0015
PRO 269
0.0013
PRO 270
0.0017
ILE 271
0.0017
PHE 272
0.0017
ALA 273
0.0025
ASN 274
0.0021
ALA 275
0.0027
LEU 276
0.0034
LEU 277
0.0041
LEU 278
0.0032
SER 279
0.0038
SER 280
0.0049
ILE 281
0.0058
SER 282
0.0068
LEU 283
0.0065
VAL 284
0.0058
ARG 285
0.0061
PHE 286
0.0078
HSD 287
0.0063
SER 288
0.0042
GLY 289
0.0065
SER 290
0.0088
GLU 291
0.0094
TRP 292
0.0058
ALA 293
0.0019
ASP 294
0.0029
VAL 295
0.0043
LEU 296
0.0043
LEU 297
0.0047
ARG 298
0.0057
TYR 299
0.0066
LEU 300
0.0073
SER 301
0.0060
SER 302
0.0046
GLU 303
0.0023
GLY 304
0.0047
ILE 305
0.0062
LEU 306
0.0069
TYR 307
0.0047
VAL 308
0.0034
SER 309
0.0041
VAL 310
0.0045
TYR 311
0.0028
ILE 312
0.0025
ALA 313
0.0023
LEU 314
0.0024
ILE 315
0.0018
MET 316
0.0018
PHE 317
0.0019
PHE 318
0.0011
THR 319
0.0012
PHE 320
0.0016
PHE 321
0.0028
TYR 322
0.0014
THR 323
0.0011
SER 324
0.0026
LEU 325
0.0026
VAL 326
0.0022
PHE 327
0.0024
ASP 328
0.0034
THR 329
0.0021
LYS 330
0.0025
GLU 331
0.0026
THR 332
0.0022
SER 333
0.0018
GLU 334
0.0016
MET 335
0.0017
LEU 336
0.0019
LYS 337
0.0018
LYS 338
0.0016
ASN 339
0.0022
GLY 340
0.0024
GLY 341
0.0023
PHE 342
0.0028
VAL 343
0.0035
PRO 344
0.0040
GLY 345
0.0058
LYS 346
0.0034
ARG 347
0.0039
PRO 348
0.0024
GLY 349
0.0035
LYS 350
0.0033
ALA 351
0.0026
THR 352
0.0021
LYS 353
0.0023
GLU 354
0.0022
TYR 355
0.0015
PHE 356
0.0013
ASP 357
0.0017
GLN 358
0.0013
VAL 359
0.0005
ILE 360
0.0007
GLY 361
0.0015
ARG 362
0.0010
ILE 363
0.0007
THR 364
0.0013
VAL 365
0.0017
LEU 366
0.0014
GLY 367
0.0010
ALA 368
0.0015
ILE 369
0.0013
TYR 370
0.0015
LEU 371
0.0012
SER 372
0.0011
VAL 373
0.0009
VAL 374
0.0019
CYS 375
0.0019
VAL 376
0.0014
VAL 377
0.0032
PRO 378
0.0049
GLU 379
0.0041
ILE 380
0.0044
VAL 381
0.0075
ARG 382
0.0079
HSD 383
0.0070
TYR 384
0.0085
CYS 385
0.0119
ALA 386
0.0119
VAL 387
0.0117
SER 388
0.0118
PHE 389
0.0065
THR 390
0.0063
LEU 391
0.0052
GLY 392
0.0042
GLY 393
0.0019
THR 394
0.0021
SER 395
0.0026
PHE 396
0.0023
LEU 397
0.0016
ILE 398
0.0015
ILE 399
0.0013
VAL 400
0.0014
ASN 401
0.0027
VAL 402
0.0031
ILE 403
0.0032
ASN 404
0.0030
ASP 405
0.0036
THR 406
0.0038
PHE 407
0.0037
SER 408
0.0040
GLN 409
0.0040
VAL 410
0.0037
GLN 411
0.0044
THR 412
0.0060
GLN 413
0.0039
VAL 414
0.0080
TYR 415
0.0094
SER 416
0.0057
GLY 417
0.0017
ARG 418
0.0089
TYR 419
0.0136
SER 420
0.0104
ALA 421
0.0036
LEU 422
0.0063
MET 423
0.0110
LYS 424
0.0105
LYS 425
0.0082
SER 426
0.0066
GLU 427
0.0088
LEU 428
0.0090
TRP 429
0.0068
LYS 430
0.0091
LYS 431
0.0087
VAL 432
0.0083
LYS 433
0.0141
MET 434
0.0031
PHE 435
0.0039
LEU 436
0.0042
ALA 437
0.0034
MET 438
0.0027
ILE 439
0.0030
GLY 440
0.0027
SER 441
0.0027
PHE 442
0.0020
ALA 443
0.0042
ARG 444
0.0041
PHE 445
0.0009
LEU 446
0.0031
CYS 447
0.0038
ASP 448
0.0020
VAL 449
0.0014
LYS 450
0.0029
GLN 451
0.0030
GLU 452
0.0015
ALA 453
0.0011
LEU 454
0.0024
GLN 455
0.0026
VAL 456
0.0020
SER 457
0.0024
TRP 458
0.0031
ALA 459
0.0034
SER 460
0.0058
ARG 461
0.0079
LYS 462
0.0065
GLU 463
0.0050
VAL 464
0.0048
SER 465
0.0063
VAL 466
0.0048
PHE 467
0.0039
LEU 468
0.0043
LEU 469
0.0054
ILE 470
0.0040
VAL 471
0.0033
LEU 472
0.0042
LEU 473
0.0053
THR 474
0.0055
VAL 475
0.0041
VAL 476
0.0062
VAL 477
0.0074
SER 478
0.0053
SER 479
0.0046
ILE 480
0.0061
LEU 481
0.0059
PHE 482
0.0044
SER 483
0.0046
CYS 484
0.0046
VAL 485
0.0035
ASP 486
0.0040
PHE 487
0.0051
VAL 488
0.0036
PHE 489
0.0024
LEU 490
0.0040
ARG 491
0.0060
LEU 492
0.0052
VAL 493
0.0041
LYS 494
0.0057
ILE 495
0.0075
ALA 496
0.0067
LEU 497
0.0052
GLY 498
0.0059
VAL 499
0.0040
VAL 500
0.0045
TYR 501
0.0033
ALA 502
0.0060
ALA 503
0.0085
MET 504
0.0025
SER 505
0.0030
PHE 506
0.0015
VAL 507
0.0015
SER 508
0.0032
CYS 509
0.0022
LEU 510
0.0024
MET 511
0.0038
PHE 512
0.0027
LEU 513
0.0020
THR 514
0.0024
ALA 515
0.0022
ALA 516
0.0016
GLN 517
0.0003
VAL 518
0.0004
PHE 519
0.0014
LEU 520
0.0020
ALA 521
0.0023
PHE 522
0.0029
LEU 523
0.0038
LEU 524
0.0041
VAL 525
0.0048
LEU 526
0.0052
LEU 527
0.0053
VAL 528
0.0057
LEU 529
0.0064
LEU 530
0.0065
GLN 531
0.0065
SER 532
0.0082
PRO 533
0.0085
GLU 534
0.0082
SER 535
0.0086
ASP 536
0.0075
THR 537
0.0073
LEU 538
0.0066
GLY 539
0.0068
GLY 540
0.0047
PHE 541
0.0036
GLY 542
0.0037
GLY 543
0.0043
PRO 544
0.0081
GLN 545
0.0055
CYS 546
0.0041
ASN 547
0.0044
LEU 548
0.0054
GLY 549
0.0154
SER 550
0.0246
MET 551
0.0457
PHE 552
0.0736
GLY 553
0.0809
LYS 554
0.0833
SER 555
0.0965
SER 556
0.0222
SER 557
0.0249
SER 558
0.0142
SER 559
0.0133
PHE 560
0.0066
ILE 561
0.0059
ALA 562
0.0051
LYS 563
0.0058
LEU 564
0.0050
THR 565
0.0050
ALA 566
0.0050
VAL 567
0.0052
VAL 568
0.0037
ALA 569
0.0035
ALA 570
0.0028
ALA 571
0.0023
PHE 572
0.0013
ILE 573
0.0012
VAL 574
0.0003
ASN 575
0.0007
THR 576
0.0017
ILE 577
0.0018
LEU 578
0.0023
LEU 579
0.0021
VAL 580
0.0026
GLY 581
0.0030
THR 582
0.0027
ASN 583
0.0019
ALA 584
0.0043
ARG 585
0.0042
ARG 586
0.0026
VAL 587
0.0040
ARG 588
0.0087
GLU 589
0.0068
VAL 590
0.0084
SER 591
0.0105
VAL 592
0.0140
VAL 593
0.0146
SER 594
0.0111
LYS 595
0.0095
THR 596
0.0093
GLU 597
0.0133
ALA 598
0.0098
VAL 599
0.0076
SER 600
0.0152
GLY 601
0.0103
GLN 602
0.0078
GLU 603
0.0149
SER 604
0.0025
ASN 605
0.0045
GLY 606
0.0065
SER 607
0.0070
GLU 608
0.0063
VAL 609
0.0091
PRO 610
0.0075
PHE 611
0.0094
GLU 612
0.0104
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.