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 = 0.0937
SER 44
0.0288
ALA 45
0.0214
ASP 46
0.0146
THR 47
0.0109
LEU 48
0.0095
VAL 49
0.0107
ALA 50
0.0120
TYR 51
0.0081
THR 52
0.0056
GLY 53
0.0061
GLN 54
0.0121
SER 55
0.0250
GLY 56
0.0334
ASP 57
0.0234
TYR 58
0.0130
GLN 59
0.0114
ILE 60
0.0083
ASN 61
0.0086
PHE 62
0.0040
ASN 63
0.0027
PRO 64
0.0038
PHE 65
0.0052
SER 66
0.0069
PRO 67
0.0115
SER 68
0.0091
LYS 69
0.0028
ILE 70
0.0021
GLY 71
0.0044
GLY 72
0.0047
LEU 73
0.0054
GLY 74
0.0066
THR 75
0.0053
ILE 76
0.0050
TYR 77
0.0059
GLU 78
0.0052
SER 79
0.0049
LEU 80
0.0056
PHE 81
0.0023
PHE 82
0.0025
VAL 83
0.0032
THR 84
0.0032
ASN 85
0.0059
ALA 86
0.0043
ASN 87
0.0076
THR 88
0.0069
ASN 89
0.0112
ASP 90
0.0104
TYR 91
0.0059
VAL 92
0.0041
PRO 93
0.0016
LEU 94
0.0040
LEU 95
0.0058
ALA 96
0.0047
THR 97
0.0039
GLU 98
0.0077
TYR 99
0.0096
ALA 100
0.0117
TRP 101
0.0117
ASN 102
0.0121
GLU 103
0.0180
ASP 104
0.0139
GLY 105
0.0041
THR 106
0.0053
GLN 107
0.0060
LEU 108
0.0098
ASP 109
0.0142
ILE 110
0.0110
THR 111
0.0080
LEU 112
0.0059
ARG 113
0.0065
ASP 114
0.0086
GLY 115
0.0123
VAL 116
0.0104
THR 117
0.0124
TRP 118
0.0132
THR 119
0.0106
ASP 120
0.0162
GLY 121
0.0186
GLU 122
0.0184
ALA 123
0.0148
PHE 124
0.0112
ASP 125
0.0078
ALA 126
0.0082
ASP 127
0.0102
ASP 128
0.0076
VAL 129
0.0068
VAL 130
0.0088
PHE 131
0.0040
THR 132
0.0041
PHE 133
0.0055
GLU 134
0.0032
LEU 135
0.0029
ILE 136
0.0023
ARG 137
0.0040
ASP 138
0.0065
ASN 139
0.0067
PRO 140
0.0075
ALA 141
0.0081
LEU 142
0.0066
ASN 143
0.0074
THR 144
0.0145
GLY 145
0.0173
GLY 146
0.0131
PHE 147
0.0110
ASN 148
0.0089
GLY 149
0.0076
GLU 150
0.0083
VAL 151
0.0107
THR 152
0.0161
LYS 153
0.0136
VAL 154
0.0133
ASP 155
0.0106
THR 156
0.0064
THR 157
0.0058
HIS 158
0.0105
VAL 159
0.0122
SER 160
0.0143
ILE 161
0.0103
ALA 162
0.0056
PHE 163
0.0064
PRO 164
0.0118
GLU 165
0.0156
PRO 166
0.0119
ALA 167
0.0101
PHE 168
0.0058
VAL 169
0.0099
THR 170
0.0092
GLY 171
0.0103
PRO 172
0.0109
GLU 173
0.0094
VAL 174
0.0085
LEU 175
0.0086
GLY 176
0.0044
LYS 177
0.0053
THR 178
0.0059
PHE 179
0.0060
ILE 180
0.0070
VAL 181
0.0082
PRO 182
0.0119
GLU 183
0.0136
HIS 184
0.0156
LEU 185
0.0095
TRP 186
0.0106
GLY 187
0.0153
ASP 188
0.0305
VAL 189
0.0180
ASP 190
0.0131
PRO 191
0.0059
THR 192
0.0083
THR 193
0.0094
ASP 194
0.0092
VAL 195
0.0098
MET 196
0.0068
ALA 197
0.0123
GLU 198
0.0173
PRO 199
0.0069
VAL 200
0.0096
GLY 201
0.0088
THR 202
0.0082
GLY 203
0.0078
PRO 204
0.0062
TYR 205
0.0054
VAL 206
0.0066
LEU 207
0.0089
GLY 208
0.0121
GLU 209
0.0173
PHE 210
0.0099
LYS 211
0.0057
PRO 212
0.0110
GLN 213
0.0154
ALA 214
0.0075
PHE 215
0.0071
THR 216
0.0087
LEU 217
0.0093
SER 218
0.0098
ALA 219
0.0083
ASN 220
0.0072
GLU 221
0.0077
ASP 222
0.0100
TYR 223
0.0090
TRP 224
0.0077
GLY 225
0.0084
GLY 226
0.0081
ALA 227
0.0090
PRO 228
0.0080
ALA 229
0.0107
VAL 230
0.0086
LYS 231
0.0090
ASN 232
0.0099
VAL 233
0.0092
ARG 234
0.0079
TYR 235
0.0062
LEU 236
0.0088
SER 237
0.0128
LEU 238
0.0189
SER 239
0.0428
GLY 240
0.0286
ASN 241
0.0116
THR 242
0.0381
ALA 243
0.0215
GLY 244
0.0200
ALA 245
0.0268
ASP 246
0.0272
ALA 247
0.0183
LEU 248
0.0179
ALA 249
0.0181
ALA 250
0.0174
GLY 251
0.0182
THR 252
0.0153
ILE 253
0.0137
ASP 254
0.0101
TRP 255
0.0106
GLN 256
0.0120
THR 257
0.0091
GLY 258
0.0119
PRO 259
0.0184
VAL 260
0.0204
PRO 261
0.0046
ASP 262
0.0182
ILE 263
0.0239
GLU 264
0.0455
ASN 265
0.0330
VAL 266
0.0146
SER 267
0.0127
GLU 268
0.0194
ASN 269
0.0168
TYR 270
0.0140
PRO 271
0.0168
GLY 272
0.0173
TYR 273
0.0138
GLU 274
0.0129
ALA 275
0.0130
ILE 276
0.0108
THR 277
0.0121
VAL 278
0.0131
PRO 279
0.0162
MET 280
0.0169
ASN 281
0.0156
GLN 282
0.0128
MET 283
0.0109
ALA 284
0.0087
LEU 285
0.0105
LEU 286
0.0127
SER 287
0.0169
CYS 288
0.0132
SER 289
0.0151
ASN 290
0.0226
ALA 291
0.0164
ASP 292
0.0344
LEU 293
0.0254
GLY 294
0.0185
CYS 295
0.0062
GLU 296
0.0040
GLY 297
0.0070
PRO 298
0.0112
GLN 299
0.0138
THR 300
0.0120
ASP 301
0.0124
PRO 302
0.0106
ALA 303
0.0108
VAL 304
0.0114
ARG 305
0.0083
GLN 306
0.0093
ALA 307
0.0098
ILE 308
0.0057
TYR 309
0.0074
TYR 310
0.0099
ALA 311
0.0098
MET 312
0.0124
ASP 313
0.0187
ARG 314
0.0205
ASP 315
0.0246
GLN 316
0.0208
LEU 317
0.0148
ASN 318
0.0160
ALA 319
0.0166
LEU 320
0.0134
ALA 321
0.0076
PHE 322
0.0072
GLN 323
0.0039
GLY 324
0.0090
THR 325
0.0088
ALA 326
0.0161
SER 327
0.0186
GLU 328
0.0194
MET 329
0.0149
SER 330
0.0119
PRO 331
0.0064
THR 332
0.0047
PHE 333
0.0060
ALA 334
0.0099
LEU 335
0.0167
LEU 336
0.0191
PRO 337
0.0229
ALA 338
0.0191
GLN 339
0.0151
GLU 340
0.0148
GLN 341
0.0095
PHE 342
0.0081
ILE 343
0.0076
SER 344
0.0095
GLY 345
0.0379
GLU 346
0.0374
ILE 347
0.0072
GLU 348
0.0150
GLU 349
0.0098
LYS 350
0.0148
VAL 351
0.0173
ALA 352
0.0165
PRO 353
0.0242
ALA 354
0.0260
LYS 355
0.0243
ALA 356
0.0212
ASP 357
0.0172
LEU 358
0.0127
ASP 359
0.0112
LYS 360
0.0110
VAL 361
0.0085
ASP 362
0.0085
GLU 363
0.0119
ILE 364
0.0146
LEU 365
0.0170
THR 366
0.0208
GLY 367
0.0270
ALA 368
0.0182
GLY 369
0.0144
TYR 370
0.0140
GLU 371
0.0151
LYS 372
0.0106
GLY 373
0.0122
SER 374
0.0410
ASP 375
0.0063
GLY 376
0.0149
ILE 377
0.0109
TYR 378
0.0105
ALA 379
0.0119
LYS 380
0.0242
ASP 381
0.0461
GLY 382
0.0460
VAL 383
0.0179
LYS 384
0.0165
LEU 385
0.0111
GLU 386
0.0119
LEU 387
0.0149
THR 388
0.0193
VAL 389
0.0199
GLU 390
0.0172
VAL 391
0.0132
VAL 392
0.0128
THR 393
0.0203
GLY 394
0.0169
TRP 395
0.0066
THR 396
0.0063
ASP 397
0.0056
TYR 398
0.0068
ILE 399
0.0058
THR 400
0.0039
ALA 401
0.0063
ILE 402
0.0044
ASP 403
0.0031
THR 404
0.0101
MET 405
0.0087
SER 406
0.0049
GLN 407
0.0128
GLN 408
0.0150
LEU 409
0.0091
LYS 410
0.0076
ALA 411
0.0118
ALA 412
0.0106
GLY 413
0.0061
ILE 414
0.0069
GLY 415
0.0073
LEU 416
0.0127
SER 417
0.0125
ALA 418
0.0116
SER 419
0.0251
GLN 420
0.0207
SER 421
0.0189
SER 422
0.0278
TRP 423
0.0179
ASN 424
0.0175
GLU 425
0.0181
TRP 426
0.0138
THR 427
0.0061
ASP 428
0.0073
LYS 429
0.0128
LYS 430
0.0141
SER 431
0.0117
LYS 432
0.0034
GLY 433
0.0071
THR 434
0.0083
TYR 435
0.0134
GLN 436
0.0163
LEU 437
0.0175
ALA 438
0.0151
ILE 439
0.0116
ASP 440
0.0083
SER 441
0.0098
LEU 442
0.0092
GLY 443
0.0110
GLN 444
0.0110
GLY 445
0.0112
ALA 446
0.0091
VAL 447
0.0100
SER 448
0.0107
ASP 449
0.0098
PRO 450
0.0073
TYR 451
0.0069
TYR 452
0.0043
LEU 453
0.0042
TYR 454
0.0032
ASN 455
0.0077
ASN 456
0.0097
PHE 457
0.0120
LEU 458
0.0156
SER 459
0.0164
SER 460
0.0178
ALA 461
0.0289
ASN 462
0.0283
THR 463
0.0270
ALA 464
0.0350
GLU 465
0.0320
VAL 466
0.0148
GLY 467
0.0313
GLN 468
0.0279
ALA 469
0.0160
ALA 470
0.0266
PRO 471
0.0351
VAL 472
0.0330
ASN 473
0.0234
VAL 474
0.0182
ALA 475
0.0164
ARG 476
0.0179
PHE 477
0.0189
SER 478
0.0195
ASP 479
0.0215
PRO 480
0.0192
ALA 481
0.0146
VAL 482
0.0108
ASP 483
0.0102
GLU 484
0.0111
ALA 485
0.0085
LEU 486
0.0071
ALA 487
0.0112
VAL 488
0.0128
LEU 489
0.0102
LYS 490
0.0133
ARG 491
0.0144
THR 492
0.0084
ASN 493
0.0035
PRO 494
0.0052
ASP 495
0.0124
ASP 496
0.0108
THR 497
0.0045
ALA 498
0.0075
THR 499
0.0089
ARG 500
0.0065
GLN 501
0.0051
GLU 502
0.0079
GLN 503
0.0066
PHE 504
0.0042
ASP 505
0.0028
VAL 506
0.0060
ILE 507
0.0045
GLN 508
0.0044
ALA 509
0.0050
ALA 510
0.0074
ILE 511
0.0079
VAL 512
0.0048
GLU 513
0.0061
ASP 514
0.0090
MET 515
0.0072
PRO 516
0.0085
TYR 517
0.0104
ILE 518
0.0069
PRO 519
0.0077
ILE 520
0.0074
LEU 521
0.0145
THR 522
0.0168
GLY 523
0.0151
GLY 524
0.0156
THR 525
0.0093
THR 526
0.0072
SER 527
0.0083
GLU 528
0.0088
TYR 529
0.0078
ASN 530
0.0103
VAL 531
0.0123
GLU 532
0.0133
LYS 533
0.0083
PHE 534
0.0083
SER 535
0.0102
GLY 536
0.0050
TRP 537
0.0043
PRO 538
0.0044
THR 539
0.0422
GLU 540
0.0473
ASP 541
0.0937
ASP 542
0.0376
LEU 543
0.0221
TYR 544
0.0272
ALA 545
0.0088
PHE 546
0.0052
PRO 547
0.0050
ALA 548
0.0087
VAL 549
0.0072
TRP 550
0.0078
ALA 551
0.0071
SER 552
0.0071
PRO 553
0.0068
ASP 554
0.0069
ASN 555
0.0068
ALA 556
0.0072
GLU 557
0.0079
VAL 558
0.0046
PHE 559
0.0059
LYS 560
0.0042
ALA 561
0.0042
LEU 562
0.0037
GLU 563
0.0112
PRO 564
0.0123
THR 565
0.0134
GLY 566
0.0052
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.