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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 = 0.0553
MET 1
0.0106
ASN 2
0.0069
VAL 3
0.0068
GLY 4
0.0089
ALA 5
0.0078
ARG 6
0.0093
GLY 7
0.0055
ASN 8
0.0067
ALA 9
0.0070
GLY 10
0.0042
LEU 11
0.0050
PHE 12
0.0074
TRP 13
0.0054
ARG 14
0.0032
PHE 15
0.0045
GLY 16
0.0051
PHE 17
0.0036
THR 18
0.0025
LEU 19
0.0035
LEU 20
0.0030
ALA 21
0.0017
LEU 22
0.0016
ILE 23
0.0017
VAL 24
0.0012
TYR 25
0.0021
ARG 26
0.0021
LEU 27
0.0025
GLY 28
0.0037
THR 29
0.0038
TYR 30
0.0045
ILE 31
0.0036
PRO 32
0.0035
ILE 33
0.0033
PRO 34
0.0018
GLY 35
0.0014
VAL 36
0.0025
ASN 37
0.0034
PRO 38
0.0033
SER 39
0.0042
VAL 40
0.0042
VAL 41
0.0036
GLU 42
0.0031
ASP 43
0.0035
ILE 44
0.0052
ILE 45
0.0068
SER 46
0.0127
SER 47
0.0209
HSD 48
0.0193
ALA 49
0.0104
THR 50
0.0107
GLY 51
0.0082
VAL 52
0.0074
LEU 53
0.0081
GLY 54
0.0069
ILE 55
0.0039
PHE 56
0.0033
ASN 57
0.0037
VAL 58
0.0032
PHE 59
0.0021
SER 60
0.0023
GLY 61
0.0022
GLY 62
0.0034
ALA 63
0.0039
LEU 64
0.0047
GLY 65
0.0046
ARG 66
0.0046
MET 67
0.0043
THR 68
0.0042
ILE 69
0.0038
PHE 70
0.0032
ALA 71
0.0033
LEU 72
0.0028
ASN 73
0.0019
VAL 74
0.0018
MET 75
0.0018
PRO 76
0.0028
TYR 77
0.0030
ILE 78
0.0030
VAL 79
0.0048
SER 80
0.0053
SER 81
0.0056
ILE 82
0.0059
ILE 83
0.0060
VAL 84
0.0068
GLN 85
0.0055
LEU 86
0.0049
LEU 87
0.0051
SER 88
0.0049
VAL 89
0.0031
ALA 90
0.0051
ILE 91
0.0081
PRO 92
0.0055
THR 93
0.0061
LEU 94
0.0061
ASN 95
0.0050
GLU 96
0.0064
MET 97
0.0059
ARG 98
0.0050
GLN 99
0.0068
ASP 100
0.0116
GLY 101
0.0093
GLU 102
0.0072
LEU 103
0.0054
GLY 104
0.0041
ARG 105
0.0036
MET 106
0.0036
LYS 107
0.0043
MET 108
0.0045
SER 109
0.0043
THR 110
0.0040
TYR 111
0.0051
THR 112
0.0051
ARG 113
0.0040
TYR 114
0.0052
LEU 115
0.0053
SER 116
0.0040
VAL 117
0.0040
ALA 118
0.0050
PHE 119
0.0042
CYS 120
0.0027
ILE 121
0.0030
ALA 122
0.0035
GLN 123
0.0032
GLY 124
0.0016
LEU 125
0.0029
VAL 126
0.0052
ILE 127
0.0036
LEU 128
0.0024
LEU 129
0.0047
GLY 130
0.0045
LEU 131
0.0040
GLU 132
0.0044
ARG 133
0.0050
MET 134
0.0046
ASN 135
0.0055
SER 136
0.0042
ASP 137
0.0038
GLU 138
0.0073
VAL 139
0.0053
MET 140
0.0056
VAL 141
0.0054
VAL 142
0.0039
ILE 143
0.0032
ASN 144
0.0045
PRO 145
0.0071
GLY 146
0.0088
ILE 147
0.0099
MET 148
0.0054
PHE 149
0.0032
ARG 150
0.0040
VAL 151
0.0043
VAL 152
0.0026
GLY 153
0.0008
ILE 154
0.0015
SER 155
0.0030
SER 156
0.0031
LEU 157
0.0023
LEU 158
0.0023
ALA 159
0.0033
GLY 160
0.0026
THR 161
0.0019
MET 162
0.0025
PHE 163
0.0019
LEU 164
0.0014
LEU 165
0.0019
TRP 166
0.0033
LEU 167
0.0024
GLY 168
0.0027
GLU 169
0.0037
ARG 170
0.0031
ILE 171
0.0021
ASN 172
0.0043
ALA 173
0.0048
LYS 174
0.0030
GLY 175
0.0032
ILE 176
0.0036
GLY 177
0.0033
ASN 178
0.0024
GLY 179
0.0021
ILE 180
0.0018
SER 181
0.0009
LEU 182
0.0011
ILE 183
0.0008
ILE 184
0.0010
PHE 185
0.0009
VAL 186
0.0009
GLY 187
0.0016
ILE 188
0.0021
ILE 189
0.0018
SER 190
0.0020
GLU 191
0.0023
LEU 192
0.0033
PRO 193
0.0044
SER 194
0.0028
SER 195
0.0036
ILE 196
0.0040
SER 197
0.0049
SER 198
0.0045
VAL 199
0.0031
PHE 200
0.0050
LEU 201
0.0080
LEU 202
0.0038
GLY 203
0.0047
LYS 204
0.0089
ASN 205
0.0071
GLY 206
0.0122
GLU 207
0.0092
VAL 208
0.0066
SER 209
0.0126
GLY 210
0.0123
LEU 211
0.0116
VAL 212
0.0079
VAL 213
0.0019
LEU 214
0.0063
SER 215
0.0068
MET 216
0.0079
LEU 217
0.0099
LEU 218
0.0133
ALA 219
0.0128
PHE 220
0.0063
PHE 221
0.0069
ALA 222
0.0088
LEU 223
0.0051
PHE 224
0.0041
LEU 225
0.0044
LEU 226
0.0031
ILE 227
0.0034
ILE 228
0.0035
PHE 229
0.0028
PHE 230
0.0027
GLU 231
0.0027
ARG 232
0.0033
SER 233
0.0036
TYR 234
0.0032
ARG 235
0.0013
LYS 236
0.0022
VAL 237
0.0058
PHE 238
0.0085
VAL 239
0.0051
GLN 240
0.0065
TYR 241
0.0206
PRO 242
0.0229
LYS 243
0.0207
ARG 244
0.0401
GLN 245
0.0284
THR 246
0.0532
GLY 247
0.0553
GLY 248
0.0396
ARG 249
0.0155
PHE 250
0.0241
TYR 251
0.0275
ASN 252
0.0441
SER 253
0.0324
ASP 254
0.0341
SER 255
0.0242
SER 256
0.0089
TYR 257
0.0033
ILE 258
0.0042
PRO 259
0.0020
LEU 260
0.0021
LYS 261
0.0016
ILE 262
0.0027
ASN 263
0.0022
THR 264
0.0018
ALA 265
0.0025
GLY 266
0.0014
VAL 267
0.0007
ILE 268
0.0019
PRO 269
0.0014
PRO 270
0.0007
ILE 271
0.0010
PHE 272
0.0011
ALA 273
0.0010
ASN 274
0.0024
ALA 275
0.0025
LEU 276
0.0018
LEU 277
0.0018
LEU 278
0.0035
SER 279
0.0034
SER 280
0.0013
ILE 281
0.0019
SER 282
0.0018
LEU 283
0.0004
VAL 284
0.0006
ARG 285
0.0010
PHE 286
0.0024
HSD 287
0.0027
SER 288
0.0027
GLY 289
0.0082
SER 290
0.0047
GLU 291
0.0037
TRP 292
0.0026
ALA 293
0.0024
ASP 294
0.0027
VAL 295
0.0026
LEU 296
0.0035
LEU 297
0.0036
ARG 298
0.0055
TYR 299
0.0024
LEU 300
0.0041
SER 301
0.0054
SER 302
0.0048
GLU 303
0.0046
GLY 304
0.0038
ILE 305
0.0054
LEU 306
0.0039
TYR 307
0.0038
VAL 308
0.0046
SER 309
0.0050
VAL 310
0.0035
TYR 311
0.0035
ILE 312
0.0034
ALA 313
0.0024
LEU 314
0.0015
ILE 315
0.0015
MET 316
0.0038
PHE 317
0.0038
PHE 318
0.0033
THR 319
0.0038
PHE 320
0.0043
PHE 321
0.0042
TYR 322
0.0035
THR 323
0.0028
SER 324
0.0029
LEU 325
0.0022
VAL 326
0.0008
PHE 327
0.0015
ASP 328
0.0109
THR 329
0.0099
LYS 330
0.0171
GLU 331
0.0215
THR 332
0.0181
SER 333
0.0133
GLU 334
0.0174
MET 335
0.0213
LEU 336
0.0128
LYS 337
0.0014
LYS 338
0.0039
ASN 339
0.0156
GLY 340
0.0215
GLY 341
0.0164
PHE 342
0.0142
VAL 343
0.0146
PRO 344
0.0167
GLY 345
0.0201
LYS 346
0.0153
ARG 347
0.0134
PRO 348
0.0138
GLY 349
0.0156
LYS 350
0.0148
ALA 351
0.0133
THR 352
0.0140
LYS 353
0.0142
GLU 354
0.0106
TYR 355
0.0105
PHE 356
0.0095
ASP 357
0.0100
GLN 358
0.0062
VAL 359
0.0032
ILE 360
0.0044
GLY 361
0.0051
ARG 362
0.0059
ILE 363
0.0045
THR 364
0.0041
VAL 365
0.0044
LEU 366
0.0042
GLY 367
0.0032
ALA 368
0.0033
ILE 369
0.0034
TYR 370
0.0012
LEU 371
0.0012
SER 372
0.0015
VAL 373
0.0023
VAL 374
0.0028
CYS 375
0.0029
VAL 376
0.0046
VAL 377
0.0053
PRO 378
0.0055
GLU 379
0.0039
ILE 380
0.0039
VAL 381
0.0031
ARG 382
0.0021
HSD 383
0.0081
TYR 384
0.0117
CYS 385
0.0039
ALA 386
0.0073
VAL 387
0.0070
SER 388
0.0070
PHE 389
0.0072
THR 390
0.0075
LEU 391
0.0052
GLY 392
0.0049
GLY 393
0.0047
THR 394
0.0030
SER 395
0.0027
PHE 396
0.0027
LEU 397
0.0018
ILE 398
0.0017
ILE 399
0.0017
VAL 400
0.0023
ASN 401
0.0021
VAL 402
0.0016
ILE 403
0.0038
ASN 404
0.0037
ASP 405
0.0038
THR 406
0.0030
PHE 407
0.0047
SER 408
0.0047
GLN 409
0.0018
VAL 410
0.0029
GLN 411
0.0024
THR 412
0.0028
GLN 413
0.0065
VAL 414
0.0085
TYR 415
0.0071
SER 416
0.0071
GLY 417
0.0130
ARG 418
0.0122
TYR 419
0.0063
SER 420
0.0127
ALA 421
0.0112
LEU 422
0.0036
MET 423
0.0063
LYS 424
0.0036
LYS 425
0.0009
SER 426
0.0031
GLU 427
0.0023
LEU 428
0.0029
TRP 429
0.0031
LYS 430
0.0032
LYS 431
0.0047
VAL 432
0.0036
LYS 433
0.0056
MET 434
0.0073
PHE 435
0.0079
LEU 436
0.0094
ALA 437
0.0102
MET 438
0.0117
ILE 439
0.0112
GLY 440
0.0045
SER 441
0.0106
PHE 442
0.0117
ALA 443
0.0136
ARG 444
0.0124
PHE 445
0.0100
LEU 446
0.0069
CYS 447
0.0039
ASP 448
0.0094
VAL 449
0.0048
LYS 450
0.0074
GLN 451
0.0115
GLU 452
0.0065
ALA 453
0.0060
LEU 454
0.0076
GLN 455
0.0031
VAL 456
0.0038
SER 457
0.0042
TRP 458
0.0049
ALA 459
0.0056
SER 460
0.0054
ARG 461
0.0032
LYS 462
0.0035
GLU 463
0.0054
VAL 464
0.0041
SER 465
0.0032
VAL 466
0.0049
PHE 467
0.0063
LEU 468
0.0059
LEU 469
0.0062
ILE 470
0.0073
VAL 471
0.0068
LEU 472
0.0068
LEU 473
0.0090
THR 474
0.0075
VAL 475
0.0052
VAL 476
0.0072
VAL 477
0.0054
SER 478
0.0034
SER 479
0.0046
ILE 480
0.0059
LEU 481
0.0043
PHE 482
0.0029
SER 483
0.0040
CYS 484
0.0053
VAL 485
0.0026
ASP 486
0.0023
PHE 487
0.0024
VAL 488
0.0029
PHE 489
0.0040
LEU 490
0.0034
ARG 491
0.0033
LEU 492
0.0052
VAL 493
0.0049
LYS 494
0.0024
ILE 495
0.0049
ALA 496
0.0059
LEU 497
0.0032
GLY 498
0.0019
VAL 499
0.0021
VAL 500
0.0029
TYR 501
0.0044
ALA 502
0.0073
ALA 503
0.0189
MET 504
0.0052
SER 505
0.0113
PHE 506
0.0087
VAL 507
0.0044
SER 508
0.0054
CYS 509
0.0068
LEU 510
0.0038
MET 511
0.0028
PHE 512
0.0038
LEU 513
0.0024
THR 514
0.0034
ALA 515
0.0033
ALA 516
0.0034
GLN 517
0.0029
VAL 518
0.0029
PHE 519
0.0044
LEU 520
0.0032
ALA 521
0.0027
PHE 522
0.0034
LEU 523
0.0033
LEU 524
0.0027
VAL 525
0.0027
LEU 526
0.0021
LEU 527
0.0016
VAL 528
0.0026
LEU 529
0.0028
LEU 530
0.0018
GLN 531
0.0019
SER 532
0.0021
PRO 533
0.0025
GLU 534
0.0050
SER 535
0.0029
ASP 536
0.0021
THR 537
0.0024
LEU 538
0.0032
GLY 539
0.0029
GLY 540
0.0021
PHE 541
0.0014
GLY 542
0.0015
GLY 543
0.0030
PRO 544
0.0025
GLN 545
0.0024
CYS 546
0.0101
ASN 547
0.0096
LEU 548
0.0251
GLY 549
0.0227
SER 550
0.0081
MET 551
0.0185
PHE 552
0.0126
GLY 553
0.0189
LYS 554
0.0296
SER 555
0.0234
SER 556
0.0067
SER 557
0.0409
SER 558
0.0197
SER 559
0.0143
PHE 560
0.0077
ILE 561
0.0049
ALA 562
0.0063
LYS 563
0.0099
LEU 564
0.0071
THR 565
0.0045
ALA 566
0.0090
VAL 567
0.0102
VAL 568
0.0063
ALA 569
0.0050
ALA 570
0.0035
ALA 571
0.0032
PHE 572
0.0021
ILE 573
0.0012
VAL 574
0.0021
ASN 575
0.0023
THR 576
0.0019
ILE 577
0.0024
LEU 578
0.0025
LEU 579
0.0017
VAL 580
0.0014
GLY 581
0.0027
THR 582
0.0023
ASN 583
0.0021
ALA 584
0.0016
ARG 585
0.0045
ARG 586
0.0049
VAL 587
0.0040
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.