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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 = 0.0501
MET 1
0.0041
ASN 2
0.0024
VAL 3
0.0033
GLY 4
0.0030
ALA 5
0.0007
ARG 6
0.0036
GLY 7
0.0036
ASN 8
0.0011
ALA 9
0.0034
GLY 10
0.0026
LEU 11
0.0020
PHE 12
0.0025
TRP 13
0.0009
ARG 14
0.0011
PHE 15
0.0017
GLY 16
0.0016
PHE 17
0.0020
THR 18
0.0022
LEU 19
0.0024
LEU 20
0.0026
ALA 21
0.0020
LEU 22
0.0020
ILE 23
0.0020
VAL 24
0.0020
TYR 25
0.0016
ARG 26
0.0013
LEU 27
0.0013
GLY 28
0.0012
THR 29
0.0008
TYR 30
0.0007
ILE 31
0.0010
PRO 32
0.0011
ILE 33
0.0013
PRO 34
0.0012
GLY 35
0.0011
VAL 36
0.0012
ASN 37
0.0016
PRO 38
0.0021
SER 39
0.0019
VAL 40
0.0022
VAL 41
0.0022
GLU 42
0.0021
ASP 43
0.0021
ILE 44
0.0027
ILE 45
0.0019
SER 46
0.0016
SER 47
0.0016
HSD 48
0.0016
ALA 49
0.0005
THR 50
0.0016
GLY 51
0.0020
VAL 52
0.0014
LEU 53
0.0010
GLY 54
0.0007
ILE 55
0.0006
PHE 56
0.0010
ASN 57
0.0013
VAL 58
0.0012
PHE 59
0.0016
SER 60
0.0014
GLY 61
0.0011
GLY 62
0.0009
ALA 63
0.0013
LEU 64
0.0013
GLY 65
0.0012
ARG 66
0.0011
MET 67
0.0014
THR 68
0.0014
ILE 69
0.0008
PHE 70
0.0008
ALA 71
0.0009
LEU 72
0.0011
ASN 73
0.0016
VAL 74
0.0016
MET 75
0.0016
PRO 76
0.0015
TYR 77
0.0029
ILE 78
0.0030
VAL 79
0.0028
SER 80
0.0029
SER 81
0.0053
ILE 82
0.0053
ILE 83
0.0050
VAL 84
0.0053
GLN 85
0.0071
LEU 86
0.0078
LEU 87
0.0073
SER 88
0.0071
VAL 89
0.0099
ALA 90
0.0113
ILE 91
0.0102
PRO 92
0.0097
THR 93
0.0093
LEU 94
0.0078
ASN 95
0.0086
GLU 96
0.0075
MET 97
0.0053
ARG 98
0.0052
GLN 99
0.0045
ASP 100
0.0034
GLY 101
0.0029
GLU 102
0.0026
LEU 103
0.0026
GLY 104
0.0042
ARG 105
0.0042
MET 106
0.0035
LYS 107
0.0042
MET 108
0.0054
SER 109
0.0044
THR 110
0.0038
TYR 111
0.0043
THR 112
0.0047
ARG 113
0.0027
TYR 114
0.0024
LEU 115
0.0028
SER 116
0.0029
VAL 117
0.0015
ALA 118
0.0013
PHE 119
0.0016
CYS 120
0.0017
ILE 121
0.0011
ALA 122
0.0010
GLN 123
0.0012
GLY 124
0.0014
LEU 125
0.0014
VAL 126
0.0012
ILE 127
0.0013
LEU 128
0.0015
LEU 129
0.0021
GLY 130
0.0022
LEU 131
0.0022
GLU 132
0.0021
ARG 133
0.0029
MET 134
0.0034
ASN 135
0.0028
SER 136
0.0032
ASP 137
0.0046
GLU 138
0.0053
VAL 139
0.0041
MET 140
0.0022
VAL 141
0.0022
VAL 142
0.0018
ILE 143
0.0010
ASN 144
0.0011
PRO 145
0.0015
GLY 146
0.0013
ILE 147
0.0013
MET 148
0.0013
PHE 149
0.0011
ARG 150
0.0012
VAL 151
0.0012
VAL 152
0.0010
GLY 153
0.0007
ILE 154
0.0008
SER 155
0.0007
SER 156
0.0005
LEU 157
0.0008
LEU 158
0.0009
ALA 159
0.0008
GLY 160
0.0006
THR 161
0.0013
MET 162
0.0010
PHE 163
0.0010
LEU 164
0.0010
LEU 165
0.0013
TRP 166
0.0012
LEU 167
0.0015
GLY 168
0.0012
GLU 169
0.0014
ARG 170
0.0016
ILE 171
0.0013
ASN 172
0.0008
ALA 173
0.0021
LYS 174
0.0017
GLY 175
0.0013
ILE 176
0.0013
GLY 177
0.0007
ASN 178
0.0008
GLY 179
0.0008
ILE 180
0.0010
SER 181
0.0012
LEU 182
0.0010
ILE 183
0.0009
ILE 184
0.0012
PHE 185
0.0029
VAL 186
0.0024
GLY 187
0.0019
ILE 188
0.0021
ILE 189
0.0027
SER 190
0.0020
GLU 191
0.0016
LEU 192
0.0016
PRO 193
0.0056
SER 194
0.0061
SER 195
0.0060
ILE 196
0.0073
SER 197
0.0129
SER 198
0.0123
VAL 199
0.0100
PHE 200
0.0091
LEU 201
0.0114
LEU 202
0.0078
GLY 203
0.0099
LYS 204
0.0175
ASN 205
0.0198
GLY 206
0.0273
GLU 207
0.0279
VAL 208
0.0154
SER 209
0.0081
GLY 210
0.0110
LEU 211
0.0140
VAL 212
0.0113
VAL 213
0.0089
LEU 214
0.0107
SER 215
0.0093
MET 216
0.0068
LEU 217
0.0059
LEU 218
0.0036
ALA 219
0.0025
PHE 220
0.0051
PHE 221
0.0069
ALA 222
0.0074
LEU 223
0.0076
PHE 224
0.0077
LEU 225
0.0086
LEU 226
0.0084
ILE 227
0.0081
ILE 228
0.0082
PHE 229
0.0083
PHE 230
0.0085
GLU 231
0.0086
ARG 232
0.0084
SER 233
0.0086
TYR 234
0.0062
ARG 235
0.0041
LYS 236
0.0052
VAL 237
0.0065
PHE 238
0.0086
VAL 239
0.0103
GLN 240
0.0121
TYR 241
0.0148
PRO 242
0.0283
LYS 243
0.0122
ARG 244
0.0458
GLN 245
0.0131
THR 246
0.0313
GLY 247
0.0501
GLY 248
0.0373
ARG 249
0.0160
PHE 250
0.0223
TYR 251
0.0242
ASN 252
0.0441
SER 253
0.0302
ASP 254
0.0324
SER 255
0.0277
SER 256
0.0229
TYR 257
0.0032
ILE 258
0.0058
PRO 259
0.0072
LEU 260
0.0046
LYS 261
0.0050
ILE 262
0.0038
ASN 263
0.0033
THR 264
0.0031
ALA 265
0.0017
GLY 266
0.0030
VAL 267
0.0031
ILE 268
0.0015
PRO 269
0.0015
PRO 270
0.0024
ILE 271
0.0021
PHE 272
0.0011
ALA 273
0.0015
ASN 274
0.0019
ALA 275
0.0010
LEU 276
0.0011
LEU 277
0.0022
LEU 278
0.0024
SER 279
0.0025
SER 280
0.0022
ILE 281
0.0043
SER 282
0.0046
LEU 283
0.0045
VAL 284
0.0042
ARG 285
0.0056
PHE 286
0.0058
HSD 287
0.0059
SER 288
0.0056
GLY 289
0.0066
SER 290
0.0070
GLU 291
0.0075
TRP 292
0.0077
ALA 293
0.0054
ASP 294
0.0062
VAL 295
0.0060
LEU 296
0.0054
LEU 297
0.0046
ARG 298
0.0057
TYR 299
0.0039
LEU 300
0.0041
SER 301
0.0038
SER 302
0.0035
GLU 303
0.0039
GLY 304
0.0028
ILE 305
0.0062
LEU 306
0.0050
TYR 307
0.0045
VAL 308
0.0058
SER 309
0.0071
VAL 310
0.0058
TYR 311
0.0052
ILE 312
0.0057
ALA 313
0.0057
LEU 314
0.0038
ILE 315
0.0034
MET 316
0.0036
PHE 317
0.0024
PHE 318
0.0005
THR 319
0.0008
PHE 320
0.0015
PHE 321
0.0040
TYR 322
0.0043
THR 323
0.0040
SER 324
0.0045
LEU 325
0.0060
VAL 326
0.0059
PHE 327
0.0063
ASP 328
0.0067
THR 329
0.0087
LYS 330
0.0073
GLU 331
0.0134
THR 332
0.0140
SER 333
0.0095
GLU 334
0.0186
MET 335
0.0257
LEU 336
0.0164
LYS 337
0.0111
LYS 338
0.0245
ASN 339
0.0246
GLY 340
0.0106
GLY 341
0.0190
PHE 342
0.0190
VAL 343
0.0167
PRO 344
0.0177
GLY 345
0.0247
LYS 346
0.0131
ARG 347
0.0110
PRO 348
0.0053
GLY 349
0.0073
LYS 350
0.0093
ALA 351
0.0089
THR 352
0.0060
LYS 353
0.0047
GLU 354
0.0046
TYR 355
0.0080
PHE 356
0.0089
ASP 357
0.0067
GLN 358
0.0065
VAL 359
0.0055
ILE 360
0.0058
GLY 361
0.0036
ARG 362
0.0035
ILE 363
0.0021
THR 364
0.0021
VAL 365
0.0024
LEU 366
0.0034
GLY 367
0.0033
ALA 368
0.0029
ILE 369
0.0058
TYR 370
0.0063
LEU 371
0.0055
SER 372
0.0060
VAL 373
0.0073
VAL 374
0.0070
CYS 375
0.0065
VAL 376
0.0068
VAL 377
0.0063
PRO 378
0.0044
GLU 379
0.0040
ILE 380
0.0053
VAL 381
0.0022
ARG 382
0.0030
HSD 383
0.0057
TYR 384
0.0068
CYS 385
0.0072
ALA 386
0.0084
VAL 387
0.0086
SER 388
0.0085
PHE 389
0.0035
THR 390
0.0024
LEU 391
0.0017
GLY 392
0.0016
GLY 393
0.0049
THR 394
0.0048
SER 395
0.0041
PHE 396
0.0048
LEU 397
0.0056
ILE 398
0.0050
ILE 399
0.0049
VAL 400
0.0058
ASN 401
0.0055
VAL 402
0.0051
ILE 403
0.0053
ASN 404
0.0059
ASP 405
0.0036
THR 406
0.0038
PHE 407
0.0044
SER 408
0.0038
GLN 409
0.0026
VAL 410
0.0035
GLN 411
0.0034
THR 412
0.0026
GLN 413
0.0037
VAL 414
0.0039
TYR 415
0.0036
SER 416
0.0038
GLY 417
0.0044
ARG 418
0.0041
TYR 419
0.0039
SER 420
0.0028
ALA 421
0.0016
LEU 422
0.0018
MET 423
0.0014
LYS 424
0.0030
LYS 425
0.0040
SER 426
0.0039
GLU 427
0.0038
LEU 428
0.0039
TRP 429
0.0039
LYS 430
0.0034
LYS 431
0.0018
VAL 432
0.0029
LYS 433
0.0068
MET 434
0.0081
PHE 435
0.0080
LEU 436
0.0079
ALA 437
0.0074
MET 438
0.0060
ILE 439
0.0049
GLY 440
0.0073
SER 441
0.0134
PHE 442
0.0150
ALA 443
0.0132
ARG 444
0.0129
PHE 445
0.0091
LEU 446
0.0070
CYS 447
0.0040
ASP 448
0.0047
VAL 449
0.0027
LYS 450
0.0021
GLN 451
0.0045
GLU 452
0.0037
ALA 453
0.0043
LEU 454
0.0057
GLN 455
0.0044
VAL 456
0.0040
SER 457
0.0090
TRP 458
0.0093
ALA 459
0.0102
SER 460
0.0113
ARG 461
0.0183
LYS 462
0.0169
GLU 463
0.0085
VAL 464
0.0065
SER 465
0.0067
VAL 466
0.0095
PHE 467
0.0098
LEU 468
0.0100
LEU 469
0.0098
ILE 470
0.0093
VAL 471
0.0092
LEU 472
0.0100
LEU 473
0.0064
THR 474
0.0058
VAL 475
0.0055
VAL 476
0.0054
VAL 477
0.0052
SER 478
0.0047
SER 479
0.0042
ILE 480
0.0055
LEU 481
0.0046
PHE 482
0.0036
SER 483
0.0040
CYS 484
0.0053
VAL 485
0.0037
ASP 486
0.0025
PHE 487
0.0033
VAL 488
0.0035
PHE 489
0.0018
LEU 490
0.0011
ARG 491
0.0015
LEU 492
0.0017
VAL 493
0.0013
LYS 494
0.0014
ILE 495
0.0015
ALA 496
0.0021
LEU 497
0.0021
GLY 498
0.0020
VAL 499
0.0020
VAL 500
0.0019
TYR 501
0.0009
ALA 502
0.0009
ALA 503
0.0011
MET 504
0.0052
SER 505
0.0028
PHE 506
0.0024
VAL 507
0.0029
SER 508
0.0036
CYS 509
0.0027
LEU 510
0.0020
MET 511
0.0025
PHE 512
0.0032
LEU 513
0.0016
THR 514
0.0013
ALA 515
0.0014
ALA 516
0.0016
GLN 517
0.0007
VAL 518
0.0008
PHE 519
0.0007
LEU 520
0.0007
ALA 521
0.0012
PHE 522
0.0012
LEU 523
0.0012
LEU 524
0.0013
VAL 525
0.0015
LEU 526
0.0014
LEU 527
0.0014
VAL 528
0.0013
LEU 529
0.0017
LEU 530
0.0016
GLN 531
0.0017
SER 532
0.0018
PRO 533
0.0033
GLU 534
0.0032
SER 535
0.0038
ASP 536
0.0038
THR 537
0.0043
LEU 538
0.0043
GLY 539
0.0043
GLY 540
0.0044
PHE 541
0.0021
GLY 542
0.0030
GLY 543
0.0043
PRO 544
0.0064
GLN 545
0.0043
CYS 546
0.0044
ASN 547
0.0045
LEU 548
0.0038
GLY 549
0.0075
SER 550
0.0093
MET 551
0.0095
PHE 552
0.0084
GLY 553
0.0106
LYS 554
0.0080
SER 555
0.0068
SER 556
0.0051
SER 557
0.0036
SER 558
0.0039
SER 559
0.0036
PHE 560
0.0042
ILE 561
0.0026
ALA 562
0.0031
LYS 563
0.0039
LEU 564
0.0033
THR 565
0.0021
ALA 566
0.0028
VAL 567
0.0027
VAL 568
0.0021
ALA 569
0.0013
ALA 570
0.0013
ALA 571
0.0010
PHE 572
0.0010
ILE 573
0.0004
VAL 574
0.0004
ASN 575
0.0005
THR 576
0.0006
ILE 577
0.0013
LEU 578
0.0014
LEU 579
0.0013
VAL 580
0.0014
GLY 581
0.0022
THR 582
0.0020
ASN 583
0.0018
ALA 584
0.0023
ARG 585
0.0026
ARG 586
0.0023
VAL 587
0.0025
ARG 588
0.0029
GLU 589
0.0032
VAL 590
0.0034
SER 591
0.0027
VAL 592
0.0020
VAL 593
0.0023
SER 594
0.0018
LYS 595
0.0014
THR 596
0.0017
GLU 597
0.0019
ALA 598
0.0020
VAL 599
0.0023
SER 600
0.0023
GLY 601
0.0030
GLN 602
0.0031
GLU 603
0.0026
SER 604
0.0016
ASN 605
0.0019
GLY 606
0.0011
SER 607
0.0013
GLU 608
0.0021
VAL 609
0.0027
PRO 610
0.0020
PHE 611
0.0018
GLU 612
0.0013
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.