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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 = 0.0832
MET 1
0.0157
ASN 2
0.0176
VAL 3
0.0129
GLY 4
0.0077
ALA 5
0.0123
ARG 6
0.0187
GLY 7
0.0248
ASN 8
0.0224
ALA 9
0.0124
GLY 10
0.0118
LEU 11
0.0123
PHE 12
0.0134
TRP 13
0.0176
ARG 14
0.0155
PHE 15
0.0169
GLY 16
0.0177
PHE 17
0.0143
THR 18
0.0116
LEU 19
0.0109
LEU 20
0.0111
ALA 21
0.0059
LEU 22
0.0037
ILE 23
0.0034
VAL 24
0.0051
TYR 25
0.0035
ARG 26
0.0028
LEU 27
0.0035
GLY 28
0.0047
THR 29
0.0046
TYR 30
0.0044
ILE 31
0.0045
PRO 32
0.0060
ILE 33
0.0034
PRO 34
0.0022
GLY 35
0.0023
VAL 36
0.0035
ASN 37
0.0040
PRO 38
0.0056
SER 39
0.0064
VAL 40
0.0057
VAL 41
0.0059
GLU 42
0.0072
ASP 43
0.0078
ILE 44
0.0066
ILE 45
0.0086
SER 46
0.0133
SER 47
0.0156
HSD 48
0.0124
ALA 49
0.0095
THR 50
0.0084
GLY 51
0.0055
VAL 52
0.0037
LEU 53
0.0050
GLY 54
0.0059
ILE 55
0.0055
PHE 56
0.0046
ASN 57
0.0041
VAL 58
0.0042
PHE 59
0.0040
SER 60
0.0042
GLY 61
0.0043
GLY 62
0.0044
ALA 63
0.0048
LEU 64
0.0051
GLY 65
0.0061
ARG 66
0.0055
MET 67
0.0054
THR 68
0.0051
ILE 69
0.0035
PHE 70
0.0037
ALA 71
0.0036
LEU 72
0.0035
ASN 73
0.0030
VAL 74
0.0025
MET 75
0.0021
PRO 76
0.0014
TYR 77
0.0018
ILE 78
0.0020
VAL 79
0.0023
SER 80
0.0018
SER 81
0.0047
ILE 82
0.0048
ILE 83
0.0048
VAL 84
0.0047
GLN 85
0.0070
LEU 86
0.0073
LEU 87
0.0076
SER 88
0.0070
VAL 89
0.0090
ALA 90
0.0105
ILE 91
0.0104
PRO 92
0.0094
THR 93
0.0100
LEU 94
0.0098
ASN 95
0.0110
GLU 96
0.0112
MET 97
0.0080
ARG 98
0.0085
GLN 99
0.0091
ASP 100
0.0079
GLY 101
0.0047
GLU 102
0.0040
LEU 103
0.0016
GLY 104
0.0055
ARG 105
0.0046
MET 106
0.0031
LYS 107
0.0024
MET 108
0.0047
SER 109
0.0030
THR 110
0.0026
TYR 111
0.0023
THR 112
0.0025
ARG 113
0.0024
TYR 114
0.0028
LEU 115
0.0021
SER 116
0.0016
VAL 117
0.0023
ALA 118
0.0026
PHE 119
0.0014
CYS 120
0.0007
ILE 121
0.0022
ALA 122
0.0026
GLN 123
0.0023
GLY 124
0.0020
LEU 125
0.0034
VAL 126
0.0040
ILE 127
0.0043
LEU 128
0.0041
LEU 129
0.0052
GLY 130
0.0056
LEU 131
0.0056
GLU 132
0.0055
ARG 133
0.0069
MET 134
0.0057
ASN 135
0.0063
SER 136
0.0065
ASP 137
0.0162
GLU 138
0.0127
VAL 139
0.0070
MET 140
0.0090
VAL 141
0.0051
VAL 142
0.0055
ILE 143
0.0064
ASN 144
0.0065
PRO 145
0.0056
GLY 146
0.0047
ILE 147
0.0035
MET 148
0.0023
PHE 149
0.0027
ARG 150
0.0023
VAL 151
0.0007
VAL 152
0.0003
GLY 153
0.0012
ILE 154
0.0009
SER 155
0.0018
SER 156
0.0017
LEU 157
0.0016
LEU 158
0.0020
ALA 159
0.0023
GLY 160
0.0026
THR 161
0.0014
MET 162
0.0017
PHE 163
0.0023
LEU 164
0.0034
LEU 165
0.0024
TRP 166
0.0028
LEU 167
0.0042
GLY 168
0.0046
GLU 169
0.0044
ARG 170
0.0057
ILE 171
0.0070
ASN 172
0.0069
ALA 173
0.0102
LYS 174
0.0111
GLY 175
0.0108
ILE 176
0.0110
GLY 177
0.0089
ASN 178
0.0067
GLY 179
0.0061
ILE 180
0.0039
SER 181
0.0034
LEU 182
0.0040
ILE 183
0.0038
ILE 184
0.0025
PHE 185
0.0029
VAL 186
0.0023
GLY 187
0.0023
ILE 188
0.0022
ILE 189
0.0027
SER 190
0.0019
GLU 191
0.0018
LEU 192
0.0033
PRO 193
0.0052
SER 194
0.0040
SER 195
0.0059
ILE 196
0.0070
SER 197
0.0077
SER 198
0.0059
VAL 199
0.0074
PHE 200
0.0075
LEU 201
0.0098
LEU 202
0.0039
GLY 203
0.0155
LYS 204
0.0177
ASN 205
0.0046
GLY 206
0.0094
GLU 207
0.0099
VAL 208
0.0118
SER 209
0.0048
GLY 210
0.0149
LEU 211
0.0140
VAL 212
0.0031
VAL 213
0.0062
LEU 214
0.0092
SER 215
0.0051
MET 216
0.0030
LEU 217
0.0047
LEU 218
0.0038
ALA 219
0.0011
PHE 220
0.0033
PHE 221
0.0006
ALA 222
0.0016
LEU 223
0.0018
PHE 224
0.0016
LEU 225
0.0023
LEU 226
0.0025
ILE 227
0.0026
ILE 228
0.0026
PHE 229
0.0038
PHE 230
0.0039
GLU 231
0.0035
ARG 232
0.0034
SER 233
0.0051
TYR 234
0.0039
ARG 235
0.0018
LYS 236
0.0028
VAL 237
0.0024
PHE 238
0.0027
VAL 239
0.0012
GLN 240
0.0012
TYR 241
0.0007
PRO 242
0.0009
LYS 243
0.0011
ARG 244
0.0024
GLN 245
0.0017
THR 246
0.0017
GLY 247
0.0025
GLY 248
0.0025
ARG 249
0.0020
PHE 250
0.0014
TYR 251
0.0032
ASN 252
0.0045
SER 253
0.0017
ASP 254
0.0009
SER 255
0.0025
SER 256
0.0030
TYR 257
0.0042
ILE 258
0.0024
PRO 259
0.0030
LEU 260
0.0017
LYS 261
0.0030
ILE 262
0.0031
ASN 263
0.0030
THR 264
0.0029
ALA 265
0.0013
GLY 266
0.0014
VAL 267
0.0010
ILE 268
0.0009
PRO 269
0.0013
PRO 270
0.0011
ILE 271
0.0011
PHE 272
0.0011
ALA 273
0.0031
ASN 274
0.0022
ALA 275
0.0012
LEU 276
0.0021
LEU 277
0.0017
LEU 278
0.0008
SER 279
0.0012
SER 280
0.0016
ILE 281
0.0027
SER 282
0.0025
LEU 283
0.0031
VAL 284
0.0031
ARG 285
0.0025
PHE 286
0.0029
HSD 287
0.0023
SER 288
0.0012
GLY 289
0.0098
SER 290
0.0076
GLU 291
0.0080
TRP 292
0.0032
ALA 293
0.0029
ASP 294
0.0047
VAL 295
0.0064
LEU 296
0.0062
LEU 297
0.0035
ARG 298
0.0033
TYR 299
0.0033
LEU 300
0.0033
SER 301
0.0023
SER 302
0.0024
GLU 303
0.0039
GLY 304
0.0041
ILE 305
0.0049
LEU 306
0.0035
TYR 307
0.0032
VAL 308
0.0054
SER 309
0.0066
VAL 310
0.0059
TYR 311
0.0053
ILE 312
0.0066
ALA 313
0.0068
LEU 314
0.0056
ILE 315
0.0050
MET 316
0.0060
PHE 317
0.0045
PHE 318
0.0027
THR 319
0.0030
PHE 320
0.0038
PHE 321
0.0009
TYR 322
0.0007
THR 323
0.0013
SER 324
0.0012
LEU 325
0.0026
VAL 326
0.0027
PHE 327
0.0019
ASP 328
0.0015
THR 329
0.0027
LYS 330
0.0027
GLU 331
0.0031
THR 332
0.0026
SER 333
0.0019
GLU 334
0.0012
MET 335
0.0023
LEU 336
0.0017
LYS 337
0.0011
LYS 338
0.0026
ASN 339
0.0040
GLY 340
0.0038
GLY 341
0.0013
PHE 342
0.0012
VAL 343
0.0017
PRO 344
0.0019
GLY 345
0.0060
LYS 346
0.0015
ARG 347
0.0032
PRO 348
0.0017
GLY 349
0.0022
LYS 350
0.0034
ALA 351
0.0021
THR 352
0.0017
LYS 353
0.0022
GLU 354
0.0024
TYR 355
0.0026
PHE 356
0.0028
ASP 357
0.0031
GLN 358
0.0036
VAL 359
0.0023
ILE 360
0.0022
GLY 361
0.0042
ARG 362
0.0029
ILE 363
0.0025
THR 364
0.0044
VAL 365
0.0045
LEU 366
0.0043
GLY 367
0.0047
ALA 368
0.0057
ILE 369
0.0051
TYR 370
0.0045
LEU 371
0.0042
SER 372
0.0051
VAL 373
0.0045
VAL 374
0.0037
CYS 375
0.0040
VAL 376
0.0048
VAL 377
0.0044
PRO 378
0.0047
GLU 379
0.0054
ILE 380
0.0054
VAL 381
0.0059
ARG 382
0.0076
HSD 383
0.0082
TYR 384
0.0075
CYS 385
0.0064
ALA 386
0.0079
VAL 387
0.0083
SER 388
0.0103
PHE 389
0.0070
THR 390
0.0067
LEU 391
0.0063
GLY 392
0.0059
GLY 393
0.0020
THR 394
0.0020
SER 395
0.0023
PHE 396
0.0021
LEU 397
0.0013
ILE 398
0.0017
ILE 399
0.0014
VAL 400
0.0010
ASN 401
0.0008
VAL 402
0.0016
ILE 403
0.0014
ASN 404
0.0017
ASP 405
0.0080
THR 406
0.0084
PHE 407
0.0090
SER 408
0.0091
GLN 409
0.0105
VAL 410
0.0097
GLN 411
0.0096
THR 412
0.0075
GLN 413
0.0071
VAL 414
0.0117
TYR 415
0.0151
SER 416
0.0132
GLY 417
0.0282
ARG 418
0.0323
TYR 419
0.0216
SER 420
0.0202
ALA 421
0.0208
LEU 422
0.0172
MET 423
0.0054
LYS 424
0.0077
LYS 425
0.0048
SER 426
0.0056
GLU 427
0.0057
LEU 428
0.0052
TRP 429
0.0060
LYS 430
0.0054
LYS 431
0.0086
VAL 432
0.0089
LYS 433
0.0118
MET 434
0.0032
PHE 435
0.0007
LEU 436
0.0025
ALA 437
0.0061
MET 438
0.0047
ILE 439
0.0043
GLY 440
0.0041
SER 441
0.0013
PHE 442
0.0017
ALA 443
0.0023
ARG 444
0.0037
PHE 445
0.0051
LEU 446
0.0042
CYS 447
0.0037
ASP 448
0.0045
VAL 449
0.0025
LYS 450
0.0010
GLN 451
0.0026
GLU 452
0.0012
ALA 453
0.0025
LEU 454
0.0046
GLN 455
0.0037
VAL 456
0.0032
SER 457
0.0052
TRP 458
0.0051
ALA 459
0.0064
SER 460
0.0072
ARG 461
0.0077
LYS 462
0.0056
GLU 463
0.0061
VAL 464
0.0049
SER 465
0.0033
VAL 466
0.0030
PHE 467
0.0035
LEU 468
0.0035
LEU 469
0.0040
ILE 470
0.0042
VAL 471
0.0041
LEU 472
0.0039
LEU 473
0.0070
THR 474
0.0064
VAL 475
0.0050
VAL 476
0.0058
VAL 477
0.0121
SER 478
0.0086
SER 479
0.0074
ILE 480
0.0106
LEU 481
0.0114
PHE 482
0.0072
SER 483
0.0101
CYS 484
0.0128
VAL 485
0.0103
ASP 486
0.0086
PHE 487
0.0148
VAL 488
0.0158
PHE 489
0.0100
LEU 490
0.0132
ARG 491
0.0177
LEU 492
0.0155
VAL 493
0.0097
LYS 494
0.0140
ILE 495
0.0150
ALA 496
0.0114
LEU 497
0.0061
GLY 498
0.0095
VAL 499
0.0104
VAL 500
0.0129
TYR 501
0.0091
ALA 502
0.0101
ALA 503
0.0080
MET 504
0.0098
SER 505
0.0074
PHE 506
0.0064
VAL 507
0.0024
SER 508
0.0037
CYS 509
0.0045
LEU 510
0.0060
MET 511
0.0049
PHE 512
0.0054
LEU 513
0.0047
THR 514
0.0051
ALA 515
0.0051
ALA 516
0.0051
GLN 517
0.0033
VAL 518
0.0051
PHE 519
0.0059
LEU 520
0.0040
ALA 521
0.0045
PHE 522
0.0068
LEU 523
0.0062
LEU 524
0.0048
VAL 525
0.0061
LEU 526
0.0079
LEU 527
0.0072
VAL 528
0.0059
LEU 529
0.0076
LEU 530
0.0090
GLN 531
0.0086
SER 532
0.0052
PRO 533
0.0042
GLU 534
0.0067
SER 535
0.0066
ASP 536
0.0017
THR 537
0.0023
LEU 538
0.0025
GLY 539
0.0029
GLY 540
0.0034
PHE 541
0.0030
GLY 542
0.0030
GLY 543
0.0030
PRO 544
0.0070
GLN 545
0.0077
CYS 546
0.0082
ASN 547
0.0093
LEU 548
0.0071
GLY 549
0.0121
SER 550
0.0157
MET 551
0.0140
PHE 552
0.0055
GLY 553
0.0122
LYS 554
0.0050
SER 555
0.0111
SER 556
0.0137
SER 557
0.0124
SER 558
0.0096
SER 559
0.0099
PHE 560
0.0061
ILE 561
0.0064
ALA 562
0.0083
LYS 563
0.0097
LEU 564
0.0044
THR 565
0.0048
ALA 566
0.0064
VAL 567
0.0065
VAL 568
0.0023
ALA 569
0.0031
ALA 570
0.0033
ALA 571
0.0024
PHE 572
0.0006
ILE 573
0.0010
VAL 574
0.0018
ASN 575
0.0018
THR 576
0.0012
ILE 577
0.0013
LEU 578
0.0022
LEU 579
0.0025
VAL 580
0.0030
GLY 581
0.0028
THR 582
0.0037
ASN 583
0.0040
ALA 584
0.0080
ARG 585
0.0074
ARG 586
0.0076
VAL 587
0.0096
ARG 588
0.0132
GLU 589
0.0072
VAL 590
0.0130
SER 591
0.0169
VAL 592
0.0112
VAL 593
0.0093
SER 594
0.0174
LYS 595
0.0097
THR 596
0.0152
GLU 597
0.0109
ALA 598
0.0275
VAL 599
0.0296
SER 600
0.0064
GLY 601
0.0348
GLN 602
0.0247
GLU 603
0.0156
SER 604
0.0261
ASN 605
0.0521
GLY 606
0.0832
SER 607
0.0620
GLU 608
0.0249
VAL 609
0.0278
PRO 610
0.0294
PHE 611
0.0304
GLU 612
0.0281
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.