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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 = 0.0938
MET 1
0.0156
ASN 2
0.0103
VAL 3
0.0121
GLY 4
0.0052
ALA 5
0.0129
ARG 6
0.0149
GLY 7
0.0155
ASN 8
0.0149
ALA 9
0.0109
GLY 10
0.0080
LEU 11
0.0091
PHE 12
0.0145
TRP 13
0.0154
ARG 14
0.0111
PHE 15
0.0133
GLY 16
0.0160
PHE 17
0.0115
THR 18
0.0080
LEU 19
0.0087
LEU 20
0.0099
ALA 21
0.0055
LEU 22
0.0032
ILE 23
0.0032
VAL 24
0.0058
TYR 25
0.0041
ARG 26
0.0041
LEU 27
0.0048
GLY 28
0.0054
THR 29
0.0039
TYR 30
0.0042
ILE 31
0.0044
PRO 32
0.0048
ILE 33
0.0026
PRO 34
0.0022
GLY 35
0.0023
VAL 36
0.0029
ASN 37
0.0037
PRO 38
0.0041
SER 39
0.0036
VAL 40
0.0029
VAL 41
0.0023
GLU 42
0.0033
ASP 43
0.0038
ILE 44
0.0023
ILE 45
0.0050
SER 46
0.0092
SER 47
0.0120
HSD 48
0.0097
ALA 49
0.0060
THR 50
0.0051
GLY 51
0.0045
VAL 52
0.0043
LEU 53
0.0036
GLY 54
0.0039
ILE 55
0.0032
PHE 56
0.0024
ASN 57
0.0029
VAL 58
0.0027
PHE 59
0.0022
SER 60
0.0027
GLY 61
0.0042
GLY 62
0.0043
ALA 63
0.0039
LEU 64
0.0027
GLY 65
0.0031
ARG 66
0.0037
MET 67
0.0035
THR 68
0.0043
ILE 69
0.0031
PHE 70
0.0030
ALA 71
0.0027
LEU 72
0.0027
ASN 73
0.0031
VAL 74
0.0024
MET 75
0.0019
PRO 76
0.0016
TYR 77
0.0009
ILE 78
0.0010
VAL 79
0.0015
SER 80
0.0016
SER 81
0.0029
ILE 82
0.0029
ILE 83
0.0031
VAL 84
0.0032
GLN 85
0.0037
LEU 86
0.0039
LEU 87
0.0041
SER 88
0.0036
VAL 89
0.0024
ALA 90
0.0041
ILE 91
0.0013
PRO 92
0.0030
THR 93
0.0040
LEU 94
0.0037
ASN 95
0.0026
GLU 96
0.0060
MET 97
0.0055
ARG 98
0.0043
GLN 99
0.0054
ASP 100
0.0079
GLY 101
0.0046
GLU 102
0.0053
LEU 103
0.0085
GLY 104
0.0067
ARG 105
0.0040
MET 106
0.0053
LYS 107
0.0055
MET 108
0.0045
SER 109
0.0028
THR 110
0.0038
TYR 111
0.0037
THR 112
0.0033
ARG 113
0.0014
TYR 114
0.0023
LEU 115
0.0022
SER 116
0.0018
VAL 117
0.0021
ALA 118
0.0026
PHE 119
0.0023
CYS 120
0.0018
ILE 121
0.0035
ALA 122
0.0042
GLN 123
0.0034
GLY 124
0.0030
LEU 125
0.0047
VAL 126
0.0048
ILE 127
0.0037
LEU 128
0.0040
LEU 129
0.0049
GLY 130
0.0039
LEU 131
0.0030
GLU 132
0.0039
ARG 133
0.0040
MET 134
0.0023
ASN 135
0.0013
SER 136
0.0008
ASP 137
0.0083
GLU 138
0.0068
VAL 139
0.0029
MET 140
0.0026
VAL 141
0.0020
VAL 142
0.0012
ILE 143
0.0009
ASN 144
0.0008
PRO 145
0.0036
GLY 146
0.0037
ILE 147
0.0036
MET 148
0.0029
PHE 149
0.0034
ARG 150
0.0034
VAL 151
0.0025
VAL 152
0.0016
GLY 153
0.0030
ILE 154
0.0027
SER 155
0.0024
SER 156
0.0022
LEU 157
0.0023
LEU 158
0.0022
ALA 159
0.0023
GLY 160
0.0023
THR 161
0.0023
MET 162
0.0021
PHE 163
0.0028
LEU 164
0.0034
LEU 165
0.0031
TRP 166
0.0030
LEU 167
0.0041
GLY 168
0.0044
GLU 169
0.0041
ARG 170
0.0046
ILE 171
0.0049
ASN 172
0.0045
ALA 173
0.0062
LYS 174
0.0071
GLY 175
0.0067
ILE 176
0.0066
GLY 177
0.0056
ASN 178
0.0043
GLY 179
0.0047
ILE 180
0.0036
SER 181
0.0026
LEU 182
0.0033
ILE 183
0.0039
ILE 184
0.0032
PHE 185
0.0022
VAL 186
0.0024
GLY 187
0.0033
ILE 188
0.0031
ILE 189
0.0036
SER 190
0.0040
GLU 191
0.0047
LEU 192
0.0047
PRO 193
0.0074
SER 194
0.0070
SER 195
0.0041
ILE 196
0.0039
SER 197
0.0029
SER 198
0.0022
VAL 199
0.0015
PHE 200
0.0021
LEU 201
0.0030
LEU 202
0.0021
GLY 203
0.0021
LYS 204
0.0027
ASN 205
0.0035
GLY 206
0.0036
GLU 207
0.0046
VAL 208
0.0024
SER 209
0.0088
GLY 210
0.0097
LEU 211
0.0093
VAL 212
0.0032
VAL 213
0.0025
LEU 214
0.0047
SER 215
0.0026
MET 216
0.0044
LEU 217
0.0035
LEU 218
0.0040
ALA 219
0.0041
PHE 220
0.0043
PHE 221
0.0007
ALA 222
0.0012
LEU 223
0.0013
PHE 224
0.0011
LEU 225
0.0031
LEU 226
0.0036
ILE 227
0.0030
ILE 228
0.0030
PHE 229
0.0048
PHE 230
0.0051
GLU 231
0.0042
ARG 232
0.0043
SER 233
0.0068
TYR 234
0.0051
ARG 235
0.0040
LYS 236
0.0061
VAL 237
0.0066
PHE 238
0.0061
VAL 239
0.0043
GLN 240
0.0044
TYR 241
0.0041
PRO 242
0.0039
LYS 243
0.0025
ARG 244
0.0040
GLN 245
0.0090
THR 246
0.0085
GLY 247
0.0088
GLY 248
0.0096
ARG 249
0.0086
PHE 250
0.0065
TYR 251
0.0109
ASN 252
0.0114
SER 253
0.0036
ASP 254
0.0037
SER 255
0.0030
SER 256
0.0041
TYR 257
0.0061
ILE 258
0.0040
PRO 259
0.0056
LEU 260
0.0041
LYS 261
0.0039
ILE 262
0.0035
ASN 263
0.0038
THR 264
0.0040
ALA 265
0.0031
GLY 266
0.0023
VAL 267
0.0016
ILE 268
0.0018
PRO 269
0.0022
PRO 270
0.0018
ILE 271
0.0015
PHE 272
0.0023
ALA 273
0.0043
ASN 274
0.0045
ALA 275
0.0046
LEU 276
0.0051
LEU 277
0.0061
LEU 278
0.0054
SER 279
0.0051
SER 280
0.0048
ILE 281
0.0020
SER 282
0.0035
LEU 283
0.0052
VAL 284
0.0049
ARG 285
0.0050
PHE 286
0.0084
HSD 287
0.0066
SER 288
0.0053
GLY 289
0.0129
SER 290
0.0115
GLU 291
0.0118
TRP 292
0.0063
ALA 293
0.0028
ASP 294
0.0056
VAL 295
0.0086
LEU 296
0.0086
LEU 297
0.0042
ARG 298
0.0080
TYR 299
0.0076
LEU 300
0.0034
SER 301
0.0012
SER 302
0.0028
GLU 303
0.0060
GLY 304
0.0032
ILE 305
0.0046
LEU 306
0.0044
TYR 307
0.0053
VAL 308
0.0073
SER 309
0.0065
VAL 310
0.0063
TYR 311
0.0059
ILE 312
0.0058
ALA 313
0.0065
LEU 314
0.0054
ILE 315
0.0036
MET 316
0.0047
PHE 317
0.0047
PHE 318
0.0037
THR 319
0.0031
PHE 320
0.0048
PHE 321
0.0042
TYR 322
0.0041
THR 323
0.0039
SER 324
0.0046
LEU 325
0.0041
VAL 326
0.0033
PHE 327
0.0022
ASP 328
0.0022
THR 329
0.0075
LYS 330
0.0069
GLU 331
0.0070
THR 332
0.0070
SER 333
0.0053
GLU 334
0.0051
MET 335
0.0074
LEU 336
0.0065
LYS 337
0.0028
LYS 338
0.0055
ASN 339
0.0102
GLY 340
0.0097
GLY 341
0.0070
PHE 342
0.0068
VAL 343
0.0083
PRO 344
0.0092
GLY 345
0.0221
LYS 346
0.0093
ARG 347
0.0076
PRO 348
0.0023
GLY 349
0.0028
LYS 350
0.0070
ALA 351
0.0060
THR 352
0.0069
LYS 353
0.0082
GLU 354
0.0098
TYR 355
0.0103
PHE 356
0.0099
ASP 357
0.0082
GLN 358
0.0096
VAL 359
0.0071
ILE 360
0.0042
GLY 361
0.0025
ARG 362
0.0019
ILE 363
0.0011
THR 364
0.0022
VAL 365
0.0027
LEU 366
0.0029
GLY 367
0.0036
ALA 368
0.0032
ILE 369
0.0029
TYR 370
0.0026
LEU 371
0.0026
SER 372
0.0023
VAL 373
0.0019
VAL 374
0.0017
CYS 375
0.0026
VAL 376
0.0033
VAL 377
0.0038
PRO 378
0.0035
GLU 379
0.0050
ILE 380
0.0064
VAL 381
0.0075
ARG 382
0.0061
HSD 383
0.0099
TYR 384
0.0118
CYS 385
0.0066
ALA 386
0.0066
VAL 387
0.0042
SER 388
0.0038
PHE 389
0.0012
THR 390
0.0008
LEU 391
0.0006
GLY 392
0.0007
GLY 393
0.0018
THR 394
0.0017
SER 395
0.0017
PHE 396
0.0015
LEU 397
0.0020
ILE 398
0.0019
ILE 399
0.0018
VAL 400
0.0014
ASN 401
0.0015
VAL 402
0.0016
ILE 403
0.0014
ASN 404
0.0016
ASP 405
0.0052
THR 406
0.0059
PHE 407
0.0071
SER 408
0.0072
GLN 409
0.0077
VAL 410
0.0075
GLN 411
0.0083
THR 412
0.0069
GLN 413
0.0047
VAL 414
0.0080
TYR 415
0.0109
SER 416
0.0092
GLY 417
0.0196
ARG 418
0.0225
TYR 419
0.0153
SER 420
0.0143
ALA 421
0.0144
LEU 422
0.0116
MET 423
0.0040
LYS 424
0.0062
LYS 425
0.0040
SER 426
0.0053
GLU 427
0.0063
LEU 428
0.0052
TRP 429
0.0079
LYS 430
0.0037
LYS 431
0.0080
VAL 432
0.0100
LYS 433
0.0113
MET 434
0.0019
PHE 435
0.0027
LEU 436
0.0044
ALA 437
0.0044
MET 438
0.0042
ILE 439
0.0032
GLY 440
0.0023
SER 441
0.0034
PHE 442
0.0012
ALA 443
0.0037
ARG 444
0.0048
PHE 445
0.0029
LEU 446
0.0022
CYS 447
0.0023
ASP 448
0.0024
VAL 449
0.0018
LYS 450
0.0045
GLN 451
0.0046
GLU 452
0.0027
ALA 453
0.0048
LEU 454
0.0064
GLN 455
0.0042
VAL 456
0.0050
SER 457
0.0069
TRP 458
0.0092
ALA 459
0.0062
SER 460
0.0072
ARG 461
0.0093
LYS 462
0.0103
GLU 463
0.0075
VAL 464
0.0060
SER 465
0.0073
VAL 466
0.0057
PHE 467
0.0041
LEU 468
0.0040
LEU 469
0.0046
ILE 470
0.0026
VAL 471
0.0024
LEU 472
0.0035
LEU 473
0.0037
THR 474
0.0051
VAL 475
0.0044
VAL 476
0.0078
VAL 477
0.0083
SER 478
0.0063
SER 479
0.0079
ILE 480
0.0108
LEU 481
0.0079
PHE 482
0.0074
SER 483
0.0112
CYS 484
0.0109
VAL 485
0.0075
ASP 486
0.0095
PHE 487
0.0129
VAL 488
0.0135
PHE 489
0.0110
LEU 490
0.0091
ARG 491
0.0136
LEU 492
0.0143
VAL 493
0.0113
LYS 494
0.0102
ILE 495
0.0153
ALA 496
0.0127
LEU 497
0.0102
GLY 498
0.0095
VAL 499
0.0076
VAL 500
0.0088
TYR 501
0.0072
ALA 502
0.0060
ALA 503
0.0097
MET 504
0.0103
SER 505
0.0021
PHE 506
0.0036
VAL 507
0.0081
SER 508
0.0125
CYS 509
0.0125
LEU 510
0.0087
MET 511
0.0113
PHE 512
0.0109
LEU 513
0.0081
THR 514
0.0051
ALA 515
0.0082
ALA 516
0.0039
GLN 517
0.0022
VAL 518
0.0031
PHE 519
0.0034
LEU 520
0.0025
ALA 521
0.0023
PHE 522
0.0040
LEU 523
0.0043
LEU 524
0.0030
VAL 525
0.0029
LEU 526
0.0044
LEU 527
0.0048
VAL 528
0.0029
LEU 529
0.0031
LEU 530
0.0046
GLN 531
0.0049
SER 532
0.0031
PRO 533
0.0020
GLU 534
0.0024
SER 535
0.0023
ASP 536
0.0017
THR 537
0.0011
LEU 538
0.0015
GLY 539
0.0015
GLY 540
0.0023
PHE 541
0.0019
GLY 542
0.0029
GLY 543
0.0035
PRO 544
0.0055
GLN 545
0.0050
CYS 546
0.0054
ASN 547
0.0063
LEU 548
0.0060
GLY 549
0.0083
SER 550
0.0050
MET 551
0.0073
PHE 552
0.0082
GLY 553
0.0059
LYS 554
0.0078
SER 555
0.0135
SER 556
0.0079
SER 557
0.0066
SER 558
0.0026
SER 559
0.0051
PHE 560
0.0072
ILE 561
0.0059
ALA 562
0.0032
LYS 563
0.0033
LEU 564
0.0048
THR 565
0.0032
ALA 566
0.0023
VAL 567
0.0032
VAL 568
0.0028
ALA 569
0.0018
ALA 570
0.0014
ALA 571
0.0019
PHE 572
0.0008
ILE 573
0.0014
VAL 574
0.0017
ASN 575
0.0023
THR 576
0.0009
ILE 577
0.0024
LEU 578
0.0036
LEU 579
0.0031
VAL 580
0.0022
GLY 581
0.0029
THR 582
0.0044
ASN 583
0.0038
ALA 584
0.0055
ARG 585
0.0065
ARG 586
0.0082
VAL 587
0.0095
ARG 588
0.0166
GLU 589
0.0127
VAL 590
0.0147
SER 591
0.0184
VAL 592
0.0187
VAL 593
0.0028
SER 594
0.0170
LYS 595
0.0119
THR 596
0.0192
GLU 597
0.0138
ALA 598
0.0340
VAL 599
0.0395
SER 600
0.0099
GLY 601
0.0327
GLN 602
0.0251
GLU 603
0.0190
SER 604
0.0336
ASN 605
0.0594
GLY 606
0.0938
SER 607
0.0713
GLU 608
0.0283
VAL 609
0.0324
PRO 610
0.0362
PHE 611
0.0382
GLU 612
0.0343
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.