Should you encounter any unexpected behaviour,
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 = 0.0637
MET 1
0.0224
ASN 2
0.0251
VAL 3
0.0228
GLY 4
0.0162
ALA 5
0.0183
ARG 6
0.0193
GLY 7
0.0124
ASN 8
0.0100
ALA 9
0.0122
GLY 10
0.0070
LEU 11
0.0049
PHE 12
0.0056
TRP 13
0.0038
ARG 14
0.0024
PHE 15
0.0020
GLY 16
0.0023
PHE 17
0.0015
THR 18
0.0008
LEU 19
0.0008
LEU 20
0.0009
ALA 21
0.0005
LEU 22
0.0001
ILE 23
0.0003
VAL 24
0.0002
TYR 25
0.0002
ARG 26
0.0003
LEU 27
0.0003
GLY 28
0.0003
THR 29
0.0004
TYR 30
0.0004
ILE 31
0.0004
PRO 32
0.0005
ILE 33
0.0006
PRO 34
0.0006
GLY 35
0.0007
VAL 36
0.0008
ASN 37
0.0008
PRO 38
0.0007
SER 39
0.0007
VAL 40
0.0009
VAL 41
0.0008
GLU 42
0.0007
ASP 43
0.0008
ILE 44
0.0009
ILE 45
0.0008
SER 46
0.0007
SER 47
0.0009
HSD 48
0.0009
ALA 49
0.0009
THR 50
0.0010
GLY 51
0.0010
VAL 52
0.0009
LEU 53
0.0008
GLY 54
0.0009
ILE 55
0.0009
PHE 56
0.0009
ASN 57
0.0008
VAL 58
0.0010
PHE 59
0.0009
SER 60
0.0008
GLY 61
0.0007
GLY 62
0.0007
ALA 63
0.0007
LEU 64
0.0007
GLY 65
0.0007
ARG 66
0.0006
MET 67
0.0007
THR 68
0.0006
ILE 69
0.0005
PHE 70
0.0006
ALA 71
0.0007
LEU 72
0.0008
ASN 73
0.0008
VAL 74
0.0009
MET 75
0.0009
PRO 76
0.0011
TYR 77
0.0011
ILE 78
0.0011
VAL 79
0.0012
SER 80
0.0013
SER 81
0.0012
ILE 82
0.0012
ILE 83
0.0014
VAL 84
0.0014
GLN 85
0.0013
LEU 86
0.0013
LEU 87
0.0015
SER 88
0.0015
VAL 89
0.0014
ALA 90
0.0016
ILE 91
0.0018
PRO 92
0.0018
THR 93
0.0020
LEU 94
0.0018
ASN 95
0.0016
GLU 96
0.0018
MET 97
0.0019
ARG 98
0.0016
GLN 99
0.0016
ASP 100
0.0019
GLY 101
0.0018
GLU 102
0.0018
LEU 103
0.0020
GLY 104
0.0019
ARG 105
0.0018
MET 106
0.0017
LYS 107
0.0018
MET 108
0.0016
SER 109
0.0014
THR 110
0.0015
TYR 111
0.0016
THR 112
0.0014
ARG 113
0.0012
TYR 114
0.0014
LEU 115
0.0013
SER 116
0.0012
VAL 117
0.0011
ALA 118
0.0012
PHE 119
0.0012
CYS 120
0.0010
ILE 121
0.0010
ALA 122
0.0011
GLN 123
0.0011
GLY 124
0.0009
LEU 125
0.0010
VAL 126
0.0011
ILE 127
0.0010
LEU 128
0.0010
LEU 129
0.0011
GLY 130
0.0011
LEU 131
0.0010
GLU 132
0.0011
ARG 133
0.0011
MET 134
0.0011
ASN 135
0.0011
SER 136
0.0012
ASP 137
0.0013
GLU 138
0.0012
VAL 139
0.0011
MET 140
0.0010
VAL 141
0.0009
VAL 142
0.0009
ILE 143
0.0009
ASN 144
0.0009
PRO 145
0.0010
GLY 146
0.0010
ILE 147
0.0009
MET 148
0.0008
PHE 149
0.0008
ARG 150
0.0009
VAL 151
0.0008
VAL 152
0.0007
GLY 153
0.0007
ILE 154
0.0008
SER 155
0.0007
SER 156
0.0006
LEU 157
0.0007
LEU 158
0.0007
ALA 159
0.0006
GLY 160
0.0006
THR 161
0.0007
MET 162
0.0007
PHE 163
0.0005
LEU 164
0.0006
LEU 165
0.0008
TRP 166
0.0007
LEU 167
0.0005
GLY 168
0.0007
GLU 169
0.0009
ARG 170
0.0007
ILE 171
0.0007
ASN 172
0.0011
ALA 173
0.0014
LYS 174
0.0013
GLY 175
0.0011
ILE 176
0.0011
GLY 177
0.0013
ASN 178
0.0011
GLY 179
0.0009
ILE 180
0.0010
SER 181
0.0011
LEU 182
0.0008
ILE 183
0.0008
ILE 184
0.0009
PHE 185
0.0011
VAL 186
0.0008
GLY 187
0.0008
ILE 188
0.0011
ILE 189
0.0011
SER 190
0.0009
GLU 191
0.0010
LEU 192
0.0012
PRO 193
0.0012
SER 194
0.0012
SER 195
0.0012
ILE 196
0.0014
SER 197
0.0015
SER 198
0.0014
VAL 199
0.0016
PHE 200
0.0018
LEU 201
0.0018
LEU 202
0.0018
GLY 203
0.0020
LYS 204
0.0021
ASN 205
0.0021
GLY 206
0.0022
GLU 207
0.0020
VAL 208
0.0020
SER 209
0.0022
GLY 210
0.0022
LEU 211
0.0022
VAL 212
0.0020
VAL 213
0.0019
LEU 214
0.0020
SER 215
0.0020
MET 216
0.0018
LEU 217
0.0018
LEU 218
0.0020
ALA 219
0.0018
PHE 220
0.0017
PHE 221
0.0019
ALA 222
0.0018
LEU 223
0.0016
PHE 224
0.0017
LEU 225
0.0019
LEU 226
0.0016
ILE 227
0.0016
ILE 228
0.0019
PHE 229
0.0017
PHE 230
0.0014
GLU 231
0.0017
ARG 232
0.0023
SER 233
0.0018
TYR 234
0.0021
ARG 235
0.0030
LYS 236
0.0044
VAL 237
0.0052
PHE 238
0.0084
VAL 239
0.0102
GLN 240
0.0140
TYR 241
0.0171
PRO 242
0.0220
LYS 243
0.0260
ARG 244
0.0338
GLN 245
0.0432
THR 246
0.0501
GLY 247
0.0602
GLY 248
0.0598
ARG 249
0.0535
PHE 250
0.0443
TYR 251
0.0373
ASN 252
0.0291
SER 253
0.0226
ASP 254
0.0192
SER 255
0.0138
SER 256
0.0110
TYR 257
0.0079
ILE 258
0.0059
PRO 259
0.0039
LEU 260
0.0028
LYS 261
0.0021
ILE 262
0.0011
ASN 263
0.0011
THR 264
0.0012
ALA 265
0.0011
GLY 266
0.0012
VAL 267
0.0012
ILE 268
0.0011
PRO 269
0.0010
PRO 270
0.0010
ILE 271
0.0010
PHE 272
0.0010
ALA 273
0.0009
ASN 274
0.0009
ALA 275
0.0008
LEU 276
0.0008
LEU 277
0.0007
LEU 278
0.0008
SER 279
0.0007
SER 280
0.0007
ILE 281
0.0007
SER 282
0.0007
LEU 283
0.0007
VAL 284
0.0007
ARG 285
0.0007
PHE 286
0.0008
HSD 287
0.0007
SER 288
0.0007
GLY 289
0.0007
SER 290
0.0007
GLU 291
0.0007
TRP 292
0.0007
ALA 293
0.0007
ASP 294
0.0007
VAL 295
0.0008
LEU 296
0.0007
LEU 297
0.0007
ARG 298
0.0008
TYR 299
0.0008
LEU 300
0.0008
SER 301
0.0009
SER 302
0.0009
GLU 303
0.0009
GLY 304
0.0009
ILE 305
0.0009
LEU 306
0.0008
TYR 307
0.0008
VAL 308
0.0008
SER 309
0.0008
VAL 310
0.0007
TYR 311
0.0007
ILE 312
0.0007
ALA 313
0.0007
LEU 314
0.0007
ILE 315
0.0007
MET 316
0.0007
PHE 317
0.0007
PHE 318
0.0008
THR 319
0.0007
PHE 320
0.0005
PHE 321
0.0007
TYR 322
0.0008
THR 323
0.0006
SER 324
0.0005
LEU 325
0.0008
VAL 326
0.0012
PHE 327
0.0012
ASP 328
0.0009
THR 329
0.0020
LYS 330
0.0022
GLU 331
0.0029
THR 332
0.0040
SER 333
0.0050
GLU 334
0.0050
MET 335
0.0065
LEU 336
0.0078
LYS 337
0.0090
LYS 338
0.0097
ASN 339
0.0118
GLY 340
0.0137
GLY 341
0.0120
PHE 342
0.0115
VAL 343
0.0102
PRO 344
0.0128
GLY 345
0.0137
LYS 346
0.0113
ARG 347
0.0116
PRO 348
0.0100
GLY 349
0.0075
LYS 350
0.0073
ALA 351
0.0087
THR 352
0.0072
LYS 353
0.0051
GLU 354
0.0064
TYR 355
0.0062
PHE 356
0.0043
ASP 357
0.0039
GLN 358
0.0046
VAL 359
0.0037
ILE 360
0.0020
GLY 361
0.0024
ARG 362
0.0026
ILE 363
0.0016
THR 364
0.0008
VAL 365
0.0012
LEU 366
0.0008
GLY 367
0.0005
ALA 368
0.0005
ILE 369
0.0006
TYR 370
0.0008
LEU 371
0.0009
SER 372
0.0008
VAL 373
0.0009
VAL 374
0.0011
CYS 375
0.0010
VAL 376
0.0010
VAL 377
0.0012
PRO 378
0.0012
GLU 379
0.0011
ILE 380
0.0012
VAL 381
0.0014
ARG 382
0.0013
HSD 383
0.0013
TYR 384
0.0014
CYS 385
0.0016
ALA 386
0.0015
VAL 387
0.0014
SER 388
0.0013
PHE 389
0.0013
THR 390
0.0011
LEU 391
0.0012
GLY 392
0.0012
GLY 393
0.0013
THR 394
0.0012
SER 395
0.0013
PHE 396
0.0014
LEU 397
0.0014
ILE 398
0.0013
ILE 399
0.0015
VAL 400
0.0018
ASN 401
0.0017
VAL 402
0.0016
ILE 403
0.0019
ASN 404
0.0020
ASP 405
0.0021
THR 406
0.0019
PHE 407
0.0021
SER 408
0.0029
GLN 409
0.0028
VAL 410
0.0020
GLN 411
0.0035
THR 412
0.0057
GLN 413
0.0050
VAL 414
0.0054
TYR 415
0.0096
SER 416
0.0123
GLY 417
0.0122
ARG 418
0.0142
TYR 419
0.0190
SER 420
0.0216
ALA 421
0.0221
LEU 422
0.0239
MET 423
0.0297
LYS 424
0.0325
LYS 425
0.0318
SER 426
0.0366
GLU 427
0.0438
LEU 428
0.0451
TRP 429
0.0462
LYS 430
0.0540
LYS 431
0.0586
VAL 432
0.0592
LYS 433
0.0637
MET 434
0.0153
PHE 435
0.0137
LEU 436
0.0130
ALA 437
0.0123
MET 438
0.0104
ILE 439
0.0093
GLY 440
0.0090
SER 441
0.0082
PHE 442
0.0065
ALA 443
0.0061
ARG 444
0.0061
PHE 445
0.0049
LEU 446
0.0040
CYS 447
0.0042
ASP 448
0.0042
VAL 449
0.0029
LYS 450
0.0028
GLN 451
0.0035
GLU 452
0.0031
ALA 453
0.0021
LEU 454
0.0026
GLN 455
0.0032
VAL 456
0.0023
SER 457
0.0027
TRP 458
0.0016
ALA 459
0.0021
SER 460
0.0022
ARG 461
0.0022
LYS 462
0.0026
GLU 463
0.0025
VAL 464
0.0023
SER 465
0.0025
VAL 466
0.0026
PHE 467
0.0024
LEU 468
0.0024
LEU 469
0.0025
ILE 470
0.0022
VAL 471
0.0021
LEU 472
0.0022
LEU 473
0.0019
THR 474
0.0016
VAL 475
0.0016
VAL 476
0.0015
VAL 477
0.0011
SER 478
0.0009
SER 479
0.0010
ILE 480
0.0009
LEU 481
0.0004
PHE 482
0.0004
SER 483
0.0006
CYS 484
0.0005
VAL 485
0.0003
ASP 486
0.0005
PHE 487
0.0006
VAL 488
0.0005
PHE 489
0.0004
LEU 490
0.0005
ARG 491
0.0006
LEU 492
0.0005
VAL 493
0.0005
LYS 494
0.0006
ILE 495
0.0006
ALA 496
0.0005
LEU 497
0.0005
GLY 498
0.0006
VAL 499
0.0006
VAL 500
0.0007
TYR 501
0.0006
ALA 502
0.0007
ALA 503
0.0007
MET 504
0.0007
SER 505
0.0006
PHE 506
0.0006
VAL 507
0.0006
SER 508
0.0005
CYS 509
0.0004
LEU 510
0.0005
MET 511
0.0005
PHE 512
0.0003
LEU 513
0.0003
THR 514
0.0005
ALA 515
0.0004
ALA 516
0.0003
GLN 517
0.0004
VAL 518
0.0005
PHE 519
0.0005
LEU 520
0.0004
ALA 521
0.0005
PHE 522
0.0006
LEU 523
0.0006
LEU 524
0.0006
VAL 525
0.0008
LEU 526
0.0008
LEU 527
0.0008
VAL 528
0.0008
LEU 529
0.0010
LEU 530
0.0011
GLN 531
0.0011
SER 532
0.0013
PRO 533
0.0013
GLU 534
0.0014
SER 535
0.0014
ASP 536
0.0016
THR 537
0.0013
LEU 538
0.0013
GLY 539
0.0014
GLY 540
0.0014
PHE 541
0.0013
GLY 542
0.0013
GLY 543
0.0015
PRO 544
0.0015
GLN 545
0.0015
CYS 546
0.0025
ASN 547
0.0023
LEU 548
0.0023
GLY 549
0.0018
SER 550
0.0016
MET 551
0.0023
PHE 552
0.0020
GLY 553
0.0017
LYS 554
0.0015
SER 555
0.0015
SER 556
0.0013
SER 557
0.0013
SER 558
0.0010
SER 559
0.0010
PHE 560
0.0009
ILE 561
0.0008
ALA 562
0.0008
LYS 563
0.0007
LEU 564
0.0006
THR 565
0.0006
ALA 566
0.0004
VAL 567
0.0004
VAL 568
0.0004
ALA 569
0.0003
ALA 570
0.0002
ALA 571
0.0002
PHE 572
0.0003
ILE 573
0.0002
VAL 574
0.0001
ASN 575
0.0002
THR 576
0.0003
ILE 577
0.0003
LEU 578
0.0003
LEU 579
0.0004
VAL 580
0.0005
GLY 581
0.0005
THR 582
0.0005
ASN 583
0.0006
ALA 584
0.0007
ARG 585
0.0007
ARG 586
0.0008
VAL 587
0.0008
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.