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 = 0.0676
MET 1
0.0111
ASN 2
0.0046
VAL 3
0.0031
GLY 4
0.0076
ALA 5
0.0104
ARG 6
0.0101
GLY 7
0.0092
ASN 8
0.0106
ALA 9
0.0126
GLY 10
0.0100
LEU 11
0.0079
PHE 12
0.0086
TRP 13
0.0072
ARG 14
0.0062
PHE 15
0.0055
GLY 16
0.0045
PHE 17
0.0039
THR 18
0.0039
LEU 19
0.0036
LEU 20
0.0027
ALA 21
0.0022
LEU 22
0.0029
ILE 23
0.0032
VAL 24
0.0025
TYR 25
0.0024
ARG 26
0.0028
LEU 27
0.0029
GLY 28
0.0025
THR 29
0.0025
TYR 30
0.0028
ILE 31
0.0026
PRO 32
0.0024
ILE 33
0.0023
PRO 34
0.0028
GLY 35
0.0026
VAL 36
0.0022
ASN 37
0.0021
PRO 38
0.0017
SER 39
0.0011
VAL 40
0.0010
VAL 41
0.0010
GLU 42
0.0010
ASP 43
0.0007
ILE 44
0.0006
ILE 45
0.0010
SER 46
0.0012
SER 47
0.0010
HSD 48
0.0016
ALA 49
0.0029
THR 50
0.0034
GLY 51
0.0039
VAL 52
0.0026
LEU 53
0.0024
GLY 54
0.0025
ILE 55
0.0020
PHE 56
0.0020
ASN 57
0.0019
VAL 58
0.0019
PHE 59
0.0017
SER 60
0.0016
GLY 61
0.0022
GLY 62
0.0021
ALA 63
0.0019
LEU 64
0.0020
GLY 65
0.0019
ARG 66
0.0021
MET 67
0.0020
THR 68
0.0022
ILE 69
0.0022
PHE 70
0.0020
ALA 71
0.0021
LEU 72
0.0018
ASN 73
0.0016
VAL 74
0.0014
MET 75
0.0015
PRO 76
0.0009
TYR 77
0.0016
ILE 78
0.0024
VAL 79
0.0022
SER 80
0.0021
SER 81
0.0034
ILE 82
0.0037
ILE 83
0.0030
VAL 84
0.0038
GLN 85
0.0051
LEU 86
0.0049
LEU 87
0.0045
SER 88
0.0066
VAL 89
0.0075
ALA 90
0.0060
ILE 91
0.0068
PRO 92
0.0098
THR 93
0.0104
LEU 94
0.0085
ASN 95
0.0100
GLU 96
0.0120
MET 97
0.0103
ARG 98
0.0104
GLN 99
0.0125
ASP 100
0.0169
GLY 101
0.0180
GLU 102
0.0176
LEU 103
0.0168
GLY 104
0.0140
ARG 105
0.0124
MET 106
0.0123
LYS 107
0.0112
MET 108
0.0083
SER 109
0.0072
THR 110
0.0075
TYR 111
0.0064
THR 112
0.0043
ARG 113
0.0040
TYR 114
0.0044
LEU 115
0.0023
SER 116
0.0015
VAL 117
0.0017
ALA 118
0.0014
PHE 119
0.0005
CYS 120
0.0007
ILE 121
0.0011
ALA 122
0.0014
GLN 123
0.0017
GLY 124
0.0018
LEU 125
0.0020
VAL 126
0.0022
ILE 127
0.0020
LEU 128
0.0021
LEU 129
0.0020
GLY 130
0.0015
LEU 131
0.0016
GLU 132
0.0022
ARG 133
0.0024
MET 134
0.0018
ASN 135
0.0035
SER 136
0.0092
ASP 137
0.0179
GLU 138
0.0166
VAL 139
0.0049
MET 140
0.0042
VAL 141
0.0023
VAL 142
0.0030
ILE 143
0.0039
ASN 144
0.0046
PRO 145
0.0034
GLY 146
0.0038
ILE 147
0.0042
MET 148
0.0036
PHE 149
0.0030
ARG 150
0.0029
VAL 151
0.0030
VAL 152
0.0025
GLY 153
0.0022
ILE 154
0.0020
SER 155
0.0019
SER 156
0.0020
LEU 157
0.0017
LEU 158
0.0009
ALA 159
0.0009
GLY 160
0.0012
THR 161
0.0008
MET 162
0.0006
PHE 163
0.0003
LEU 164
0.0011
LEU 165
0.0015
TRP 166
0.0022
LEU 167
0.0019
GLY 168
0.0030
GLU 169
0.0040
ARG 170
0.0036
ILE 171
0.0040
ASN 172
0.0049
ALA 173
0.0060
LYS 174
0.0059
GLY 175
0.0049
ILE 176
0.0042
GLY 177
0.0032
ASN 178
0.0026
GLY 179
0.0022
ILE 180
0.0022
SER 181
0.0024
LEU 182
0.0025
ILE 183
0.0024
ILE 184
0.0022
PHE 185
0.0023
VAL 186
0.0023
GLY 187
0.0020
ILE 188
0.0019
ILE 189
0.0021
SER 190
0.0025
GLU 191
0.0023
LEU 192
0.0025
PRO 193
0.0052
SER 194
0.0059
SER 195
0.0046
ILE 196
0.0070
SER 197
0.0117
SER 198
0.0110
VAL 199
0.0057
PHE 200
0.0081
LEU 201
0.0141
LEU 202
0.0132
GLY 203
0.0057
LYS 204
0.0071
ASN 205
0.0163
GLY 206
0.0184
GLU 207
0.0301
VAL 208
0.0235
SER 209
0.0286
GLY 210
0.0258
LEU 211
0.0341
VAL 212
0.0273
VAL 213
0.0156
LEU 214
0.0239
SER 215
0.0233
MET 216
0.0118
LEU 217
0.0102
LEU 218
0.0128
ALA 219
0.0079
PHE 220
0.0020
PHE 221
0.0021
ALA 222
0.0029
LEU 223
0.0062
PHE 224
0.0053
LEU 225
0.0075
LEU 226
0.0065
ILE 227
0.0042
ILE 228
0.0057
PHE 229
0.0103
PHE 230
0.0055
GLU 231
0.0045
ARG 232
0.0102
SER 233
0.0082
TYR 234
0.0080
ARG 235
0.0060
LYS 236
0.0060
VAL 237
0.0060
PHE 238
0.0064
VAL 239
0.0054
GLN 240
0.0054
TYR 241
0.0074
PRO 242
0.0093
LYS 243
0.0101
ARG 244
0.0156
GLN 245
0.0140
THR 246
0.0089
GLY 247
0.0219
GLY 248
0.0162
ARG 249
0.0054
PHE 250
0.0097
TYR 251
0.0092
ASN 252
0.0157
SER 253
0.0099
ASP 254
0.0098
SER 255
0.0084
SER 256
0.0056
TYR 257
0.0046
ILE 258
0.0050
PRO 259
0.0068
LEU 260
0.0055
LYS 261
0.0047
ILE 262
0.0017
ASN 263
0.0014
THR 264
0.0028
ALA 265
0.0027
GLY 266
0.0018
VAL 267
0.0019
ILE 268
0.0026
PRO 269
0.0030
PRO 270
0.0029
ILE 271
0.0024
PHE 272
0.0026
ALA 273
0.0028
ASN 274
0.0023
ALA 275
0.0023
LEU 276
0.0025
LEU 277
0.0031
LEU 278
0.0034
SER 279
0.0041
SER 280
0.0047
ILE 281
0.0043
SER 282
0.0054
LEU 283
0.0074
VAL 284
0.0063
ARG 285
0.0066
PHE 286
0.0093
HSD 287
0.0102
SER 288
0.0089
GLY 289
0.0117
SER 290
0.0100
GLU 291
0.0068
TRP 292
0.0080
ALA 293
0.0068
ASP 294
0.0065
VAL 295
0.0082
LEU 296
0.0071
LEU 297
0.0070
ARG 298
0.0107
TYR 299
0.0094
LEU 300
0.0065
SER 301
0.0089
SER 302
0.0061
GLU 303
0.0055
GLY 304
0.0056
ILE 305
0.0038
LEU 306
0.0035
TYR 307
0.0026
VAL 308
0.0021
SER 309
0.0006
VAL 310
0.0008
TYR 311
0.0013
ILE 312
0.0025
ALA 313
0.0029
LEU 314
0.0027
ILE 315
0.0029
MET 316
0.0038
PHE 317
0.0042
PHE 318
0.0035
THR 319
0.0037
PHE 320
0.0043
PHE 321
0.0049
TYR 322
0.0042
THR 323
0.0037
SER 324
0.0043
LEU 325
0.0051
VAL 326
0.0040
PHE 327
0.0035
ASP 328
0.0021
THR 329
0.0024
LYS 330
0.0033
GLU 331
0.0028
THR 332
0.0024
SER 333
0.0030
GLU 334
0.0051
MET 335
0.0050
LEU 336
0.0032
LYS 337
0.0059
LYS 338
0.0095
ASN 339
0.0090
GLY 340
0.0068
GLY 341
0.0041
PHE 342
0.0037
VAL 343
0.0051
PRO 344
0.0068
GLY 345
0.0088
LYS 346
0.0088
ARG 347
0.0084
PRO 348
0.0064
GLY 349
0.0073
LYS 350
0.0097
ALA 351
0.0097
THR 352
0.0058
LYS 353
0.0054
GLU 354
0.0081
TYR 355
0.0069
PHE 356
0.0057
ASP 357
0.0060
GLN 358
0.0057
VAL 359
0.0056
ILE 360
0.0050
GLY 361
0.0032
ARG 362
0.0028
ILE 363
0.0029
THR 364
0.0021
VAL 365
0.0027
LEU 366
0.0024
GLY 367
0.0019
ALA 368
0.0033
ILE 369
0.0041
TYR 370
0.0029
LEU 371
0.0028
SER 372
0.0040
VAL 373
0.0038
VAL 374
0.0029
CYS 375
0.0026
VAL 376
0.0018
VAL 377
0.0032
PRO 378
0.0031
GLU 379
0.0059
ILE 380
0.0078
VAL 381
0.0091
ARG 382
0.0098
HSD 383
0.0125
TYR 384
0.0147
CYS 385
0.0202
ALA 386
0.0215
VAL 387
0.0156
SER 388
0.0092
PHE 389
0.0061
THR 390
0.0061
LEU 391
0.0022
GLY 392
0.0019
GLY 393
0.0017
THR 394
0.0015
SER 395
0.0014
PHE 396
0.0014
LEU 397
0.0013
ILE 398
0.0013
ILE 399
0.0015
VAL 400
0.0018
ASN 401
0.0023
VAL 402
0.0027
ILE 403
0.0042
ASN 404
0.0046
ASP 405
0.0049
THR 406
0.0035
PHE 407
0.0042
SER 408
0.0047
GLN 409
0.0026
VAL 410
0.0020
GLN 411
0.0019
THR 412
0.0028
GLN 413
0.0037
VAL 414
0.0034
TYR 415
0.0012
SER 416
0.0032
GLY 417
0.0036
ARG 418
0.0021
TYR 419
0.0034
SER 420
0.0027
ALA 421
0.0020
LEU 422
0.0051
MET 423
0.0056
LYS 424
0.0037
LYS 425
0.0042
SER 426
0.0051
GLU 427
0.0039
LEU 428
0.0036
TRP 429
0.0015
LYS 430
0.0030
LYS 431
0.0029
VAL 432
0.0021
LYS 433
0.0062
MET 434
0.0040
PHE 435
0.0037
LEU 436
0.0035
ALA 437
0.0035
MET 438
0.0034
ILE 439
0.0032
GLY 440
0.0033
SER 441
0.0032
PHE 442
0.0023
ALA 443
0.0028
ARG 444
0.0035
PHE 445
0.0023
LEU 446
0.0025
CYS 447
0.0034
ASP 448
0.0031
VAL 449
0.0019
LYS 450
0.0035
GLN 451
0.0043
GLU 452
0.0030
ALA 453
0.0035
LEU 454
0.0052
GLN 455
0.0055
VAL 456
0.0058
SER 457
0.0096
TRP 458
0.0173
ALA 459
0.0236
SER 460
0.0371
ARG 461
0.0646
LYS 462
0.0676
GLU 463
0.0441
VAL 464
0.0204
SER 465
0.0267
VAL 466
0.0251
PHE 467
0.0129
LEU 468
0.0095
LEU 469
0.0111
ILE 470
0.0095
VAL 471
0.0052
LEU 472
0.0043
LEU 473
0.0055
THR 474
0.0046
VAL 475
0.0027
VAL 476
0.0032
VAL 477
0.0035
SER 478
0.0033
SER 479
0.0028
ILE 480
0.0027
LEU 481
0.0037
PHE 482
0.0035
SER 483
0.0035
CYS 484
0.0039
VAL 485
0.0041
ASP 486
0.0038
PHE 487
0.0045
VAL 488
0.0047
PHE 489
0.0040
LEU 490
0.0039
ARG 491
0.0047
LEU 492
0.0046
VAL 493
0.0038
LYS 494
0.0038
ILE 495
0.0047
ALA 496
0.0043
LEU 497
0.0032
GLY 498
0.0031
VAL 499
0.0025
VAL 500
0.0027
TYR 501
0.0024
ALA 502
0.0022
ALA 503
0.0028
MET 504
0.0166
SER 505
0.0117
PHE 506
0.0085
VAL 507
0.0090
SER 508
0.0097
CYS 509
0.0064
LEU 510
0.0051
MET 511
0.0066
PHE 512
0.0064
LEU 513
0.0037
THR 514
0.0036
ALA 515
0.0039
ALA 516
0.0029
GLN 517
0.0026
VAL 518
0.0022
PHE 519
0.0016
LEU 520
0.0013
ALA 521
0.0010
PHE 522
0.0022
LEU 523
0.0026
LEU 524
0.0017
VAL 525
0.0024
LEU 526
0.0041
LEU 527
0.0043
VAL 528
0.0038
LEU 529
0.0049
LEU 530
0.0064
GLN 531
0.0072
SER 532
0.0085
PRO 533
0.0079
GLU 534
0.0093
SER 535
0.0084
ASP 536
0.0088
THR 537
0.0054
LEU 538
0.0061
GLY 539
0.0067
GLY 540
0.0025
PHE 541
0.0026
GLY 542
0.0032
GLY 543
0.0029
PRO 544
0.0035
GLN 545
0.0034
CYS 546
0.0096
ASN 547
0.0095
LEU 548
0.0119
GLY 549
0.0111
SER 550
0.0102
MET 551
0.0154
PHE 552
0.0172
GLY 553
0.0162
LYS 554
0.0164
SER 555
0.0146
SER 556
0.0121
SER 557
0.0129
SER 558
0.0085
SER 559
0.0096
PHE 560
0.0096
ILE 561
0.0074
ALA 562
0.0058
LYS 563
0.0055
LEU 564
0.0052
THR 565
0.0035
ALA 566
0.0018
VAL 567
0.0026
VAL 568
0.0024
ALA 569
0.0009
ALA 570
0.0018
ALA 571
0.0022
PHE 572
0.0020
ILE 573
0.0027
VAL 574
0.0030
ASN 575
0.0029
THR 576
0.0029
ILE 577
0.0029
LEU 578
0.0032
LEU 579
0.0032
VAL 580
0.0028
GLY 581
0.0029
THR 582
0.0033
ASN 583
0.0033
ALA 584
0.0032
ARG 585
0.0044
ARG 586
0.0048
VAL 587
0.0042
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.