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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 = 0.0829
GLN 1
0.0510
ILE 2
0.0338
VAL 3
0.0266
LYS 4
0.0116
SER 5
0.0194
GLN 6
0.0251
GLY 7
0.0292
THR 8
0.0326
ALA 9
0.0362
GLN 10
0.0291
GLY 11
0.0287
LYS 12
0.0264
HIS 13
0.0254
GLY 14
0.0268
GLU 15
0.0290
VAL 16
0.0323
GLN 17
0.0301
VAL 18
0.0272
GLU 19
0.0197
THR 20
0.0135
THR 21
0.0019
PHE 22
0.0112
LYS 23
0.0236
ASP 24
0.0321
GLY 25
0.0226
HIS 26
0.0077
ILE 27
0.0050
VAL 28
0.0108
ALA 29
0.0132
ILE 30
0.0200
ASP 31
0.0205
VAL 32
0.0276
LEU 33
0.0277
LYS 34
0.0304
GLN 35
0.0291
LYS 36
0.0291
GLU 37
0.0219
ASN 38
0.0228
LYS 39
0.0216
VAL 40
0.0193
LEU 41
0.0203
ALA 42
0.0245
GLY 43
0.0299
ALA 44
0.0314
VAL 45
0.0315
PHE 46
0.0315
LYS 47
0.0320
ASP 48
0.0335
VAL 49
0.0352
LYS 50
0.0314
GLN 51
0.0304
ALA 52
0.0353
ILE 53
0.0293
ILE 54
0.0226
ASP 55
0.0260
ASN 56
0.0235
ASN 57
0.0164
SER 58
0.0266
ILE 59
0.0333
GLU 60
0.0390
VAL 61
0.0425
ASP 62
0.0447
GLY 63
0.0361
ILE 64
0.0251
ALA 65
0.0206
GLY 66
0.0190
ALA 67
0.0281
THR 68
0.0277
VAL 69
0.0278
THR 70
0.0301
SER 71
0.0329
LYS 72
0.0338
ALA 73
0.0359
LEU 74
0.0329
LYS 75
0.0341
GLU 76
0.0353
ALA 77
0.0334
VAL 78
0.0290
GLY 79
0.0333
LYS 80
0.0352
SER 81
0.0273
ILE 82
0.0281
GLU 83
0.0397
ALA 84
0.0394
ALA 85
0.0321
GLY 86
0.0423
VAL 87
0.0333
THR 88
0.0399
LEU 89
0.0234
VAL 90
0.0183
ALA 91
0.0111
THR 92
0.0075
ALA 93
0.0190
SER 94
0.0210
ALA 95
0.0217
LYS 96
0.0409
LYS 97
0.0387
SER 98
0.0695
GLU 99
0.0578
ALA 100
0.0829
LEU 101
0.0748
THR 102
0.0410
PRO 103
0.0239
ALA 104
0.0183
GLU 105
0.0119
TYR 106
0.0110
THR 107
0.0109
TYR 108
0.0134
ASP 109
0.0124
VAL 110
0.0108
VAL 111
0.0086
ILE 112
0.0065
ILE 113
0.0048
GLY 114
0.0038
SER 115
0.0028
GLY 116
0.0026
GLY 117
0.0030
ALA 118
0.0041
GLY 119
0.0044
PHE 120
0.0041
SER 121
0.0051
ALA 122
0.0065
GLY 123
0.0074
LEU 124
0.0075
GLU 125
0.0077
ALA 126
0.0093
ILE 127
0.0105
ALA 128
0.0110
ALA 129
0.0122
GLY 130
0.0151
ARG 131
0.0138
SER 132
0.0131
ALA 133
0.0112
VAL 134
0.0090
ILE 135
0.0067
ILE 136
0.0054
GLU 137
0.0044
LYS 138
0.0030
MET 139
0.0078
PRO 140
0.0118
ILE 141
0.0136
ILE 142
0.0058
GLY 143
0.0035
GLY 144
0.0027
ASN 145
0.0007
SER 146
0.0017
LEU 147
0.0027
ILE 148
0.0008
SER 149
0.0024
GLY 150
0.0044
ALA 151
0.0043
GLU 152
0.0044
MET 153
0.0041
ASN 154
0.0047
VAL 155
0.0049
ALA 156
0.0053
GLY 157
0.0062
SER 158
0.0058
TRP 159
0.0066
VAL 160
0.0069
GLN 161
0.0071
LYS 162
0.0082
ASN 163
0.0088
MET 164
0.0088
GLY 165
0.0095
ILE 166
0.0078
THR 167
0.0076
ASP 168
0.0066
SER 169
0.0063
LYS 170
0.0057
GLU 171
0.0064
LEU 172
0.0063
PHE 173
0.0056
ILE 174
0.0058
SER 175
0.0063
ASP 176
0.0059
THR 177
0.0057
LEU 178
0.0062
LYS 179
0.0061
GLY 180
0.0055
GLY 181
0.0062
ASP 182
0.0069
PHE 183
0.0075
LYS 184
0.0075
GLY 185
0.0069
ASP 186
0.0074
PRO 187
0.0072
GLU 188
0.0067
MET 189
0.0065
VAL 190
0.0058
LYS 191
0.0054
THR 192
0.0052
MET 193
0.0047
VAL 194
0.0046
ASP 195
0.0046
ASN 196
0.0042
ALA 197
0.0043
VAL 198
0.0048
GLY 199
0.0040
ALA 200
0.0038
ALA 201
0.0040
GLU 202
0.0039
TRP 203
0.0039
LEU 204
0.0037
ARG 205
0.0043
ASP 206
0.0049
TYR 207
0.0053
VAL 208
0.0048
LYS 209
0.0051
VAL 210
0.0042
GLU 211
0.0055
PHE 212
0.0054
TYR 213
0.0060
PRO 214
0.0072
ASP 215
0.0076
GLN 216
0.0070
LEU 217
0.0056
PHE 218
0.0055
GLN 219
0.0052
PHE 220
0.0049
GLY 221
0.0050
GLY 222
0.0051
HIS 223
0.0053
SER 224
0.0056
VAL 225
0.0056
LYS 226
0.0056
ARG 227
0.0054
ALA 228
0.0052
LEU 229
0.0051
ILE 230
0.0049
PRO 231
0.0048
LYS 232
0.0051
GLY 233
0.0045
HIS 234
0.0046
THR 235
0.0023
GLY 236
0.0030
ALA 237
0.0040
GLU 238
0.0024
VAL 239
0.0034
ILE 240
0.0037
SER 241
0.0045
LYS 242
0.0040
PHE 243
0.0035
SER 244
0.0038
ILE 245
0.0050
LYS 246
0.0050
ALA 247
0.0056
ASP 248
0.0074
GLU 249
0.0074
VAL 250
0.0087
GLY 251
0.0098
LEU 252
0.0089
PRO 253
0.0100
ILE 254
0.0073
HIS 255
0.0061
THR 256
0.0075
ASN 257
0.0053
THR 258
0.0054
LYS 259
0.0029
ALA 260
0.0026
GLU 261
0.0015
LYS 262
0.0023
LEU 263
0.0037
ILE 264
0.0039
GLN 265
0.0072
ASP 266
0.0097
GLN 267
0.0120
THR 268
0.0124
GLY 269
0.0105
ARG 270
0.0100
ILE 271
0.0078
VAL 272
0.0080
GLY 273
0.0067
VAL 274
0.0036
GLU 275
0.0029
ALA 276
0.0045
ALA 277
0.0067
HIS 278
0.0093
ASN 279
0.0135
GLY 280
0.0247
LYS 281
0.0221
THR 282
0.0121
ILE 283
0.0088
THR 284
0.0061
TYR 285
0.0072
HIS 286
0.0073
ALA 287
0.0094
LYS 288
0.0115
ARG 289
0.0119
GLY 290
0.0102
VAL 291
0.0082
VAL 292
0.0072
ILE 293
0.0061
ALA 294
0.0054
THR 295
0.0043
GLY 296
0.0047
GLY 297
0.0050
PHE 298
0.0064
SER 299
0.0058
SER 300
0.0065
ASN 301
0.0084
MET 302
0.0090
GLU 303
0.0106
MET 304
0.0093
ARG 305
0.0079
LYS 306
0.0090
LYS 307
0.0097
TYR 308
0.0086
ASN 309
0.0075
PRO 310
0.0080
GLU 311
0.0060
LEU 312
0.0063
ASP 313
0.0078
GLU 314
0.0090
ARG 315
0.0074
TYR 316
0.0063
GLY 317
0.0063
SER 318
0.0058
THR 319
0.0055
GLY 320
0.0038
HIS 321
0.0017
ALA 322
0.0044
GLY 323
0.0028
GLY 324
0.0032
THR 325
0.0046
GLY 326
0.0045
ASP 327
0.0041
GLY 328
0.0050
ILE 329
0.0052
VAL 330
0.0048
MET 331
0.0044
ALA 332
0.0044
GLU 333
0.0044
LYS 334
0.0050
ILE 335
0.0064
HIS 336
0.0068
ALA 337
0.0066
ALA 338
0.0065
ALA 339
0.0066
LYS 340
0.0081
ASN 341
0.0075
MET 342
0.0076
GLY 343
0.0077
TYR 344
0.0065
ILE 345
0.0060
GLN 346
0.0049
SER 347
0.0051
TYR 348
0.0056
PRO 349
0.0062
ILE 350
0.0071
CYS 351
0.0079
SER 352
0.0096
PRO 353
0.0104
THR 354
0.0115
SER 355
0.0107
GLY 356
0.0083
ALA 357
0.0085
ILE 358
0.0063
ALA 359
0.0063
LEU 360
0.0059
ILE 361
0.0069
ALA 362
0.0069
ASP 363
0.0067
SER 364
0.0068
ARG 365
0.0065
PHE 366
0.0059
PHE 367
0.0060
GLY 368
0.0063
ALA 369
0.0066
VAL 370
0.0073
LEU 371
0.0083
ILE 372
0.0095
ASN 373
0.0106
GLN 374
0.0122
LYS 375
0.0122
GLY 376
0.0114
GLU 377
0.0106
ARG 378
0.0094
PHE 379
0.0090
VAL 380
0.0078
GLU 381
0.0065
GLU 382
0.0062
LEU 383
0.0050
GLU 384
0.0052
ARG 385
0.0035
ARG 386
0.0047
ASP 387
0.0049
VAL 388
0.0044
ILE 389
0.0057
SER 390
0.0064
HIS 391
0.0063
ALA 392
0.0065
ILE 393
0.0083
LEU 394
0.0086
ALA 395
0.0086
GLN 396
0.0099
PRO 397
0.0114
GLY 398
0.0121
ARG 399
0.0100
TYR 400
0.0104
THR 401
0.0095
TYR 402
0.0096
VAL 403
0.0083
LEU 404
0.0078
TRP 405
0.0071
ASN 406
0.0075
GLN 407
0.0077
ASP 408
0.0074
ILE 409
0.0071
GLU 410
0.0074
ASN 411
0.0078
VAL 412
0.0073
ALA 413
0.0070
HIS 414
0.0070
THR 415
0.0072
VAL 416
0.0071
GLU 417
0.0073
MET 418
0.0058
HIS 419
0.0050
GLN 420
0.0049
GLY 421
0.0050
GLU 422
0.0050
LEU 423
0.0048
LYS 424
0.0045
GLU 425
0.0056
PHE 426
0.0052
THR 427
0.0057
LYS 428
0.0054
ASP 429
0.0066
GLY 430
0.0082
LEU 431
0.0087
MET 432
0.0078
TYR 433
0.0094
LYS 434
0.0094
VAL 435
0.0094
ASP 436
0.0094
THR 437
0.0088
LEU 438
0.0089
GLU 439
0.0101
GLU 440
0.0109
ALA 441
0.0101
ALA 442
0.0108
LYS 443
0.0122
VAL 444
0.0123
PHE 445
0.0123
ASN 446
0.0133
ILE 447
0.0118
PRO 448
0.0132
GLU 449
0.0120
ASP 450
0.0120
LYS 451
0.0121
LEU 452
0.0107
LEU 453
0.0099
SER 454
0.0109
THR 455
0.0103
ILE 456
0.0085
LYS 457
0.0092
ASP 458
0.0101
VAL 459
0.0082
ASN 460
0.0077
HIS 461
0.0092
TYR 462
0.0088
ALA 463
0.0073
ALA 464
0.0086
THR 465
0.0102
GLY 466
0.0085
LYS 467
0.0093
ASP 468
0.0088
GLU 469
0.0104
ALA 470
0.0105
PHE 471
0.0090
ASN 472
0.0078
HIS 473
0.0059
ARG 474
0.0041
SER 475
0.0044
GLY 476
0.0052
LEU 477
0.0055
VAL 478
0.0063
ASP 479
0.0064
LEU 480
0.0066
SER 481
0.0069
LYS 482
0.0072
GLY 483
0.0078
PRO 484
0.0082
TYR 485
0.0079
TRP 486
0.0083
ILE 487
0.0087
LEU 488
0.0092
LYS 489
0.0098
ALA 490
0.0095
THR 491
0.0086
PRO 492
0.0073
SER 493
0.0054
VAL 494
0.0054
HIS 495
0.0056
HIS 496
0.0055
THR 497
0.0062
MET 498
0.0060
GLY 499
0.0069
GLY 500
0.0066
LEU 501
0.0065
VAL 502
0.0074
VAL 503
0.0079
ASP 504
0.0083
THR 505
0.0076
ARG 506
0.0085
THR 507
0.0081
ARG 508
0.0090
VAL 509
0.0083
LEU 510
0.0084
ASP 511
0.0085
GLU 512
0.0081
GLN 513
0.0098
GLY 514
0.0095
LYS 515
0.0102
VAL 516
0.0102
ILE 517
0.0094
PRO 518
0.0099
GLY 519
0.0097
LEU 520
0.0086
PHE 521
0.0083
ALA 522
0.0072
ALA 523
0.0064
GLY 524
0.0054
GLU 525
0.0049
VAL 526
0.0063
THR 527
0.0062
GLY 528
0.0065
LEU 529
0.0068
THR 530
0.0061
HIS 531
0.0059
GLY 532
0.0069
THR 533
0.0065
ASN 534
0.0055
ARG 535
0.0052
LEU 536
0.0049
GLY 537
0.0048
GLY 538
0.0046
ASN 539
0.0045
ALA 540
0.0044
TYR 541
0.0033
THR 542
0.0032
ASP 543
0.0036
ILE 544
0.0038
ILE 545
0.0039
VAL 546
0.0038
TYR 547
0.0056
GLY 548
0.0059
ARG 549
0.0054
ILE 550
0.0073
ALA 551
0.0077
GLY 552
0.0081
GLN 553
0.0093
GLU 554
0.0100
ALA 555
0.0107
ALA 556
0.0120
LYS 557
0.0130
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.