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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 = 0.0434
MET 1
0.0119
ASN 2
0.0092
VAL 3
0.0083
GLY 4
0.0079
ALA 5
0.0062
ARG 6
0.0056
GLY 7
0.0048
ASN 8
0.0035
ALA 9
0.0032
GLY 10
0.0029
LEU 11
0.0027
PHE 12
0.0023
TRP 13
0.0027
ARG 14
0.0031
PHE 15
0.0030
GLY 16
0.0028
PHE 17
0.0031
THR 18
0.0030
LEU 19
0.0027
LEU 20
0.0027
ALA 21
0.0027
LEU 22
0.0024
ILE 23
0.0025
VAL 24
0.0023
TYR 25
0.0020
ARG 26
0.0025
LEU 27
0.0024
GLY 28
0.0020
THR 29
0.0029
TYR 30
0.0035
ILE 31
0.0036
PRO 32
0.0042
ILE 33
0.0037
PRO 34
0.0048
GLY 35
0.0061
VAL 36
0.0067
ASN 37
0.0084
PRO 38
0.0071
SER 39
0.0085
VAL 40
0.0086
VAL 41
0.0072
GLU 42
0.0067
ASP 43
0.0070
ILE 44
0.0076
ILE 45
0.0061
SER 46
0.0046
SER 47
0.0061
HSD 48
0.0055
ALA 49
0.0036
THR 50
0.0042
GLY 51
0.0045
VAL 52
0.0059
LEU 53
0.0043
GLY 54
0.0037
ILE 55
0.0031
PHE 56
0.0036
ASN 57
0.0034
VAL 58
0.0028
PHE 59
0.0030
SER 60
0.0033
GLY 61
0.0032
GLY 62
0.0034
ALA 63
0.0031
LEU 64
0.0037
GLY 65
0.0045
ARG 66
0.0038
MET 67
0.0042
THR 68
0.0032
ILE 69
0.0025
PHE 70
0.0026
ALA 71
0.0032
LEU 72
0.0034
ASN 73
0.0030
VAL 74
0.0030
MET 75
0.0029
PRO 76
0.0025
TYR 77
0.0026
ILE 78
0.0024
VAL 79
0.0015
SER 80
0.0016
SER 81
0.0021
ILE 82
0.0018
ILE 83
0.0012
VAL 84
0.0017
GLN 85
0.0034
LEU 86
0.0035
LEU 87
0.0039
SER 88
0.0049
VAL 89
0.0058
ALA 90
0.0061
ILE 91
0.0065
PRO 92
0.0075
THR 93
0.0068
LEU 94
0.0054
ASN 95
0.0066
GLU 96
0.0072
MET 97
0.0055
ARG 98
0.0058
GLN 99
0.0078
ASP 100
0.0066
GLY 101
0.0069
GLU 102
0.0061
LEU 103
0.0051
GLY 104
0.0045
ARG 105
0.0041
MET 106
0.0036
LYS 107
0.0025
MET 108
0.0023
SER 109
0.0021
THR 110
0.0019
TYR 111
0.0007
THR 112
0.0015
ARG 113
0.0020
TYR 114
0.0021
LEU 115
0.0021
SER 116
0.0024
VAL 117
0.0031
ALA 118
0.0034
PHE 119
0.0029
CYS 120
0.0034
ILE 121
0.0042
ALA 122
0.0048
GLN 123
0.0042
GLY 124
0.0046
LEU 125
0.0055
VAL 126
0.0068
ILE 127
0.0059
LEU 128
0.0052
LEU 129
0.0070
GLY 130
0.0083
LEU 131
0.0075
GLU 132
0.0075
ARG 133
0.0084
MET 134
0.0104
ASN 135
0.0093
SER 136
0.0152
ASP 137
0.0185
GLU 138
0.0201
VAL 139
0.0137
MET 140
0.0117
VAL 141
0.0094
VAL 142
0.0091
ILE 143
0.0096
ASN 144
0.0086
PRO 145
0.0071
GLY 146
0.0058
ILE 147
0.0041
MET 148
0.0033
PHE 149
0.0040
ARG 150
0.0039
VAL 151
0.0029
VAL 152
0.0026
GLY 153
0.0034
ILE 154
0.0032
SER 155
0.0026
SER 156
0.0023
LEU 157
0.0028
LEU 158
0.0029
ALA 159
0.0027
GLY 160
0.0026
THR 161
0.0027
MET 162
0.0027
PHE 163
0.0026
LEU 164
0.0026
LEU 165
0.0026
TRP 166
0.0028
LEU 167
0.0030
GLY 168
0.0028
GLU 169
0.0031
ARG 170
0.0035
ILE 171
0.0034
ASN 172
0.0036
ALA 173
0.0039
LYS 174
0.0041
GLY 175
0.0032
ILE 176
0.0032
GLY 177
0.0033
ASN 178
0.0034
GLY 179
0.0034
ILE 180
0.0029
SER 181
0.0027
LEU 182
0.0030
ILE 183
0.0029
ILE 184
0.0028
PHE 185
0.0029
VAL 186
0.0031
GLY 187
0.0031
ILE 188
0.0029
ILE 189
0.0032
SER 190
0.0038
GLU 191
0.0034
LEU 192
0.0034
PRO 193
0.0049
SER 194
0.0050
SER 195
0.0036
ILE 196
0.0055
SER 197
0.0086
SER 198
0.0084
VAL 199
0.0076
PHE 200
0.0098
LEU 201
0.0131
LEU 202
0.0126
GLY 203
0.0110
LYS 204
0.0152
ASN 205
0.0181
GLY 206
0.0164
GLU 207
0.0164
VAL 208
0.0113
SER 209
0.0099
GLY 210
0.0070
LEU 211
0.0049
VAL 212
0.0060
VAL 213
0.0043
LEU 214
0.0015
SER 215
0.0029
MET 216
0.0021
LEU 217
0.0012
LEU 218
0.0026
ALA 219
0.0030
PHE 220
0.0015
PHE 221
0.0024
ALA 222
0.0030
LEU 223
0.0022
PHE 224
0.0025
LEU 225
0.0030
LEU 226
0.0025
ILE 227
0.0023
ILE 228
0.0025
PHE 229
0.0016
PHE 230
0.0017
GLU 231
0.0019
ARG 232
0.0004
SER 233
0.0019
TYR 234
0.0031
ARG 235
0.0042
LYS 236
0.0072
VAL 237
0.0072
PHE 238
0.0115
VAL 239
0.0128
GLN 240
0.0154
TYR 241
0.0161
PRO 242
0.0163
LYS 243
0.0146
ARG 244
0.0152
GLN 245
0.0091
THR 246
0.0175
GLY 247
0.0271
GLY 248
0.0201
ARG 249
0.0214
PHE 250
0.0146
TYR 251
0.0106
ASN 252
0.0182
SER 253
0.0165
ASP 254
0.0164
SER 255
0.0167
SER 256
0.0158
TYR 257
0.0123
ILE 258
0.0102
PRO 259
0.0061
LEU 260
0.0036
LYS 261
0.0020
ILE 262
0.0015
ASN 263
0.0027
THR 264
0.0039
ALA 265
0.0039
GLY 266
0.0033
VAL 267
0.0025
ILE 268
0.0028
PRO 269
0.0027
PRO 270
0.0022
ILE 271
0.0018
PHE 272
0.0018
ALA 273
0.0012
ASN 274
0.0020
ALA 275
0.0037
LEU 276
0.0033
LEU 277
0.0046
LEU 278
0.0075
SER 279
0.0097
SER 280
0.0099
ILE 281
0.0142
SER 282
0.0186
LEU 283
0.0187
VAL 284
0.0199
ARG 285
0.0267
PHE 286
0.0296
HSD 287
0.0265
SER 288
0.0336
GLY 289
0.0431
SER 290
0.0356
GLU 291
0.0406
TRP 292
0.0312
ALA 293
0.0270
ASP 294
0.0359
VAL 295
0.0352
LEU 296
0.0262
LEU 297
0.0275
ARG 298
0.0342
TYR 299
0.0289
LEU 300
0.0201
SER 301
0.0226
SER 302
0.0233
GLU 303
0.0163
GLY 304
0.0214
ILE 305
0.0218
LEU 306
0.0207
TYR 307
0.0122
VAL 308
0.0116
SER 309
0.0133
VAL 310
0.0078
TYR 311
0.0055
ILE 312
0.0073
ALA 313
0.0061
LEU 314
0.0038
ILE 315
0.0043
MET 316
0.0048
PHE 317
0.0048
PHE 318
0.0043
THR 319
0.0045
PHE 320
0.0047
PHE 321
0.0052
TYR 322
0.0045
THR 323
0.0047
SER 324
0.0056
LEU 325
0.0057
VAL 326
0.0053
PHE 327
0.0054
ASP 328
0.0093
THR 329
0.0076
LYS 330
0.0103
GLU 331
0.0118
THR 332
0.0096
SER 333
0.0087
GLU 334
0.0123
MET 335
0.0143
LEU 336
0.0123
LYS 337
0.0128
LYS 338
0.0172
ASN 339
0.0183
GLY 340
0.0161
GLY 341
0.0145
PHE 342
0.0124
VAL 343
0.0099
PRO 344
0.0121
GLY 345
0.0112
LYS 346
0.0072
ARG 347
0.0070
PRO 348
0.0085
GLY 349
0.0080
LYS 350
0.0056
ALA 351
0.0020
THR 352
0.0039
LYS 353
0.0050
GLU 354
0.0038
TYR 355
0.0014
PHE 356
0.0026
ASP 357
0.0051
GLN 358
0.0047
VAL 359
0.0021
ILE 360
0.0033
GLY 361
0.0065
ARG 362
0.0056
ILE 363
0.0025
THR 364
0.0038
VAL 365
0.0050
LEU 366
0.0031
GLY 367
0.0030
ALA 368
0.0039
ILE 369
0.0032
TYR 370
0.0036
LEU 371
0.0032
SER 372
0.0032
VAL 373
0.0039
VAL 374
0.0029
CYS 375
0.0022
VAL 376
0.0047
VAL 377
0.0045
PRO 378
0.0026
GLU 379
0.0049
ILE 380
0.0075
VAL 381
0.0061
ARG 382
0.0060
HSD 383
0.0093
TYR 384
0.0108
CYS 385
0.0083
ALA 386
0.0100
VAL 387
0.0080
SER 388
0.0057
PHE 389
0.0034
THR 390
0.0027
LEU 391
0.0015
GLY 392
0.0005
GLY 393
0.0012
THR 394
0.0015
SER 395
0.0018
PHE 396
0.0021
LEU 397
0.0022
ILE 398
0.0025
ILE 399
0.0028
VAL 400
0.0023
ASN 401
0.0026
VAL 402
0.0028
ILE 403
0.0024
ASN 404
0.0025
ASP 405
0.0024
THR 406
0.0029
PHE 407
0.0027
SER 408
0.0029
GLN 409
0.0032
VAL 410
0.0027
GLN 411
0.0027
THR 412
0.0038
GLN 413
0.0027
VAL 414
0.0024
TYR 415
0.0050
SER 416
0.0052
GLY 417
0.0046
ARG 418
0.0073
TYR 419
0.0087
SER 420
0.0085
ALA 421
0.0088
LEU 422
0.0096
MET 423
0.0087
LYS 424
0.0079
LYS 425
0.0082
SER 426
0.0061
GLU 427
0.0032
LEU 428
0.0051
TRP 429
0.0037
LYS 430
0.0047
LYS 431
0.0069
VAL 432
0.0116
LYS 433
0.0137
MET 434
0.0258
PHE 435
0.0235
LEU 436
0.0102
ALA 437
0.0151
MET 438
0.0231
ILE 439
0.0155
GLY 440
0.0207
SER 441
0.0251
PHE 442
0.0231
ALA 443
0.0218
ARG 444
0.0226
PHE 445
0.0183
LEU 446
0.0178
CYS 447
0.0184
ASP 448
0.0137
VAL 449
0.0106
LYS 450
0.0136
GLN 451
0.0122
GLU 452
0.0074
ALA 453
0.0085
LEU 454
0.0118
GLN 455
0.0081
VAL 456
0.0059
SER 457
0.0070
TRP 458
0.0033
ALA 459
0.0024
SER 460
0.0033
ARG 461
0.0029
LYS 462
0.0015
GLU 463
0.0006
VAL 464
0.0019
SER 465
0.0024
VAL 466
0.0021
PHE 467
0.0021
LEU 468
0.0025
LEU 469
0.0029
ILE 470
0.0027
VAL 471
0.0025
LEU 472
0.0025
LEU 473
0.0030
THR 474
0.0032
VAL 475
0.0028
VAL 476
0.0030
VAL 477
0.0036
SER 478
0.0035
SER 479
0.0036
ILE 480
0.0037
LEU 481
0.0034
PHE 482
0.0033
SER 483
0.0038
CYS 484
0.0034
VAL 485
0.0027
ASP 486
0.0037
PHE 487
0.0047
VAL 488
0.0041
PHE 489
0.0040
LEU 490
0.0054
ARG 491
0.0066
LEU 492
0.0060
VAL 493
0.0061
LYS 494
0.0080
ILE 495
0.0088
ALA 496
0.0081
LEU 497
0.0080
GLY 498
0.0094
VAL 499
0.0086
VAL 500
0.0088
TYR 501
0.0077
ALA 502
0.0089
ALA 503
0.0066
MET 504
0.0434
SER 505
0.0368
PHE 506
0.0266
VAL 507
0.0239
SER 508
0.0212
CYS 509
0.0180
LEU 510
0.0125
MET 511
0.0108
PHE 512
0.0101
LEU 513
0.0071
THR 514
0.0048
ALA 515
0.0041
ALA 516
0.0047
GLN 517
0.0033
VAL 518
0.0027
PHE 519
0.0037
LEU 520
0.0038
ALA 521
0.0029
PHE 522
0.0035
LEU 523
0.0040
LEU 524
0.0034
VAL 525
0.0030
LEU 526
0.0036
LEU 527
0.0037
VAL 528
0.0030
LEU 529
0.0029
LEU 530
0.0033
GLN 531
0.0030
SER 532
0.0025
PRO 533
0.0024
GLU 534
0.0036
SER 535
0.0036
ASP 536
0.0033
THR 537
0.0033
LEU 538
0.0029
GLY 539
0.0036
GLY 540
0.0031
PHE 541
0.0027
GLY 542
0.0033
GLY 543
0.0032
PRO 544
0.0042
GLN 545
0.0039
CYS 546
0.0036
ASN 547
0.0043
LEU 548
0.0042
GLY 549
0.0045
SER 550
0.0044
MET 551
0.0053
PHE 552
0.0056
GLY 553
0.0053
LYS 554
0.0057
SER 555
0.0054
SER 556
0.0044
SER 557
0.0048
SER 558
0.0046
SER 559
0.0037
PHE 560
0.0047
ILE 561
0.0040
ALA 562
0.0039
LYS 563
0.0049
LEU 564
0.0048
THR 565
0.0038
ALA 566
0.0041
VAL 567
0.0048
VAL 568
0.0042
ALA 569
0.0034
ALA 570
0.0038
ALA 571
0.0041
PHE 572
0.0032
ILE 573
0.0030
VAL 574
0.0047
ASN 575
0.0047
THR 576
0.0040
ILE 577
0.0053
LEU 578
0.0070
LEU 579
0.0065
VAL 580
0.0066
GLY 581
0.0084
THR 582
0.0105
ASN 583
0.0104
ALA 584
0.0106
ARG 585
0.0132
ARG 586
0.0152
VAL 587
0.0151
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.