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 = 0.0651
SER 44
0.0245
ALA 45
0.0229
ASP 46
0.0159
THR 47
0.0105
LEU 48
0.0075
VAL 49
0.0087
ALA 50
0.0158
TYR 51
0.0144
THR 52
0.0135
GLY 53
0.0150
GLN 54
0.0172
SER 55
0.0155
GLY 56
0.0201
ASP 57
0.0207
TYR 58
0.0141
GLN 59
0.0245
ILE 60
0.0173
ASN 61
0.0133
PHE 62
0.0073
ASN 63
0.0079
PRO 64
0.0056
PHE 65
0.0038
SER 66
0.0054
PRO 67
0.0130
SER 68
0.0166
LYS 69
0.0067
ILE 70
0.0070
GLY 71
0.0040
GLY 72
0.0048
LEU 73
0.0042
GLY 74
0.0085
THR 75
0.0079
ILE 76
0.0084
TYR 77
0.0100
GLU 78
0.0102
SER 79
0.0122
LEU 80
0.0106
PHE 81
0.0084
PHE 82
0.0070
VAL 83
0.0057
THR 84
0.0101
ASN 85
0.0174
ALA 86
0.0222
ASN 87
0.0310
THR 88
0.0438
ASN 89
0.0564
ASP 90
0.0469
TYR 91
0.0244
VAL 92
0.0160
PRO 93
0.0142
LEU 94
0.0157
LEU 95
0.0097
ALA 96
0.0112
THR 97
0.0136
GLU 98
0.0098
TYR 99
0.0065
ALA 100
0.0032
TRP 101
0.0121
ASN 102
0.0199
GLU 103
0.0300
ASP 104
0.0266
GLY 105
0.0189
THR 106
0.0174
GLN 107
0.0072
LEU 108
0.0053
ASP 109
0.0055
ILE 110
0.0136
THR 111
0.0139
LEU 112
0.0133
ARG 113
0.0135
ASP 114
0.0169
GLY 115
0.0169
VAL 116
0.0123
THR 117
0.0122
TRP 118
0.0115
THR 119
0.0147
ASP 120
0.0246
GLY 121
0.0256
GLU 122
0.0208
ALA 123
0.0156
PHE 124
0.0076
ASP 125
0.0091
ALA 126
0.0081
ASP 127
0.0055
ASP 128
0.0049
VAL 129
0.0063
VAL 130
0.0059
PHE 131
0.0061
THR 132
0.0043
PHE 133
0.0058
GLU 134
0.0079
LEU 135
0.0081
ILE 136
0.0080
ARG 137
0.0061
ASP 138
0.0083
ASN 139
0.0093
PRO 140
0.0106
ALA 141
0.0096
LEU 142
0.0122
ASN 143
0.0194
THR 144
0.0418
GLY 145
0.0263
GLY 146
0.0059
PHE 147
0.0041
ASN 148
0.0126
GLY 149
0.0093
GLU 150
0.0092
VAL 151
0.0104
THR 152
0.0147
LYS 153
0.0123
VAL 154
0.0168
ASP 155
0.0186
THR 156
0.0137
THR 157
0.0159
HIS 158
0.0155
VAL 159
0.0143
SER 160
0.0157
ILE 161
0.0080
ALA 162
0.0048
PHE 163
0.0107
PRO 164
0.0203
GLU 165
0.0262
PRO 166
0.0218
ALA 167
0.0113
PHE 168
0.0151
VAL 169
0.0148
THR 170
0.0107
GLY 171
0.0088
PRO 172
0.0093
GLU 173
0.0088
VAL 174
0.0063
LEU 175
0.0024
GLY 176
0.0023
LYS 177
0.0038
THR 178
0.0071
PHE 179
0.0080
ILE 180
0.0074
VAL 181
0.0080
PRO 182
0.0106
GLU 183
0.0124
HIS 184
0.0159
LEU 185
0.0092
TRP 186
0.0089
GLY 187
0.0116
ASP 188
0.0252
VAL 189
0.0110
ASP 190
0.0063
PRO 191
0.0041
THR 192
0.0096
THR 193
0.0168
ASP 194
0.0199
VAL 195
0.0195
MET 196
0.0197
ALA 197
0.0254
GLU 198
0.0284
PRO 199
0.0194
VAL 200
0.0140
GLY 201
0.0108
THR 202
0.0071
GLY 203
0.0073
PRO 204
0.0054
TYR 205
0.0088
VAL 206
0.0112
LEU 207
0.0076
GLY 208
0.0065
GLU 209
0.0104
PHE 210
0.0143
LYS 211
0.0305
PRO 212
0.0263
GLN 213
0.0321
ALA 214
0.0222
PHE 215
0.0072
THR 216
0.0061
LEU 217
0.0089
SER 218
0.0137
ALA 219
0.0089
ASN 220
0.0098
GLU 221
0.0166
ASP 222
0.0222
TYR 223
0.0100
TRP 224
0.0109
GLY 225
0.0127
GLY 226
0.0155
ALA 227
0.0056
PRO 228
0.0050
ALA 229
0.0093
VAL 230
0.0086
LYS 231
0.0085
ASN 232
0.0109
VAL 233
0.0106
ARG 234
0.0097
TYR 235
0.0131
LEU 236
0.0246
SER 237
0.0231
LEU 238
0.0193
SER 239
0.0635
GLY 240
0.0450
ASN 241
0.0651
THR 242
0.0572
ALA 243
0.0314
GLY 244
0.0087
ALA 245
0.0137
ASP 246
0.0169
ALA 247
0.0164
LEU 248
0.0044
ALA 249
0.0062
ALA 250
0.0145
GLY 251
0.0108
THR 252
0.0126
ILE 253
0.0102
ASP 254
0.0073
TRP 255
0.0071
GLN 256
0.0071
THR 257
0.0082
GLY 258
0.0074
PRO 259
0.0090
VAL 260
0.0086
PRO 261
0.0099
ASP 262
0.0082
ILE 263
0.0106
GLU 264
0.0121
ASN 265
0.0093
VAL 266
0.0066
SER 267
0.0041
GLU 268
0.0082
ASN 269
0.0062
TYR 270
0.0043
PRO 271
0.0043
GLY 272
0.0049
TYR 273
0.0040
GLU 274
0.0053
ALA 275
0.0084
ILE 276
0.0080
THR 277
0.0090
VAL 278
0.0058
PRO 279
0.0072
MET 280
0.0064
ASN 281
0.0072
GLN 282
0.0071
MET 283
0.0070
ALA 284
0.0092
LEU 285
0.0094
LEU 286
0.0095
SER 287
0.0141
CYS 288
0.0122
SER 289
0.0138
ASN 290
0.0160
ALA 291
0.0142
ASP 292
0.0152
LEU 293
0.0107
GLY 294
0.0098
CYS 295
0.0116
GLU 296
0.0124
GLY 297
0.0109
PRO 298
0.0108
GLN 299
0.0123
THR 300
0.0130
ASP 301
0.0128
PRO 302
0.0149
ALA 303
0.0110
VAL 304
0.0091
ARG 305
0.0119
GLN 306
0.0111
ALA 307
0.0085
ILE 308
0.0070
TYR 309
0.0087
TYR 310
0.0041
ALA 311
0.0034
MET 312
0.0066
ASP 313
0.0092
ARG 314
0.0094
ASP 315
0.0124
GLN 316
0.0123
LEU 317
0.0100
ASN 318
0.0107
ALA 319
0.0125
LEU 320
0.0114
ALA 321
0.0084
PHE 322
0.0079
GLN 323
0.0119
GLY 324
0.0109
THR 325
0.0070
ALA 326
0.0087
SER 327
0.0081
GLU 328
0.0063
MET 329
0.0071
SER 330
0.0069
PRO 331
0.0084
THR 332
0.0059
PHE 333
0.0079
ALA 334
0.0077
LEU 335
0.0044
LEU 336
0.0063
PRO 337
0.0074
ALA 338
0.0061
GLN 339
0.0070
GLU 340
0.0092
GLN 341
0.0084
PHE 342
0.0089
ILE 343
0.0067
SER 344
0.0109
GLY 345
0.0304
GLU 346
0.0310
ILE 347
0.0094
GLU 348
0.0204
GLU 349
0.0099
LYS 350
0.0031
VAL 351
0.0019
ALA 352
0.0047
PRO 353
0.0054
ALA 354
0.0050
LYS 355
0.0055
ALA 356
0.0086
ASP 357
0.0144
LEU 358
0.0169
ASP 359
0.0304
LYS 360
0.0250
VAL 361
0.0054
ASP 362
0.0026
GLU 363
0.0132
ILE 364
0.0163
LEU 365
0.0130
THR 366
0.0159
GLY 367
0.0170
ALA 368
0.0125
GLY 369
0.0125
TYR 370
0.0126
GLU 371
0.0214
LYS 372
0.0235
GLY 373
0.0229
SER 374
0.0402
ASP 375
0.0288
GLY 376
0.0314
ILE 377
0.0180
TYR 378
0.0168
ALA 379
0.0155
LYS 380
0.0147
ASP 381
0.0298
GLY 382
0.0379
VAL 383
0.0184
LYS 384
0.0149
LEU 385
0.0128
GLU 386
0.0079
LEU 387
0.0103
THR 388
0.0118
VAL 389
0.0080
GLU 390
0.0064
VAL 391
0.0051
VAL 392
0.0128
THR 393
0.0151
GLY 394
0.0161
TRP 395
0.0112
THR 396
0.0113
ASP 397
0.0088
TYR 398
0.0034
ILE 399
0.0073
THR 400
0.0073
ALA 401
0.0062
ILE 402
0.0068
ASP 403
0.0058
THR 404
0.0112
MET 405
0.0115
SER 406
0.0133
GLN 407
0.0144
GLN 408
0.0135
LEU 409
0.0151
LYS 410
0.0190
ALA 411
0.0169
ALA 412
0.0147
GLY 413
0.0165
ILE 414
0.0166
GLY 415
0.0173
LEU 416
0.0122
SER 417
0.0082
ALA 418
0.0079
SER 419
0.0063
GLN 420
0.0064
SER 421
0.0112
SER 422
0.0136
TRP 423
0.0170
ASN 424
0.0199
GLU 425
0.0120
TRP 426
0.0091
THR 427
0.0109
ASP 428
0.0082
LYS 429
0.0068
LYS 430
0.0044
SER 431
0.0074
LYS 432
0.0075
GLY 433
0.0034
THR 434
0.0087
TYR 435
0.0088
GLN 436
0.0120
LEU 437
0.0077
ALA 438
0.0062
ILE 439
0.0065
ASP 440
0.0074
SER 441
0.0074
LEU 442
0.0083
GLY 443
0.0042
GLN 444
0.0050
GLY 445
0.0086
ALA 446
0.0120
VAL 447
0.0125
SER 448
0.0147
ASP 449
0.0054
PRO 450
0.0072
TYR 451
0.0079
TYR 452
0.0057
LEU 453
0.0064
TYR 454
0.0071
ASN 455
0.0099
ASN 456
0.0148
PHE 457
0.0145
LEU 458
0.0138
SER 459
0.0132
SER 460
0.0123
ALA 461
0.0148
ASN 462
0.0161
THR 463
0.0148
ALA 464
0.0188
GLU 465
0.0139
VAL 466
0.0099
GLY 467
0.0268
GLN 468
0.0249
ALA 469
0.0158
ALA 470
0.0139
PRO 471
0.0211
VAL 472
0.0235
ASN 473
0.0169
VAL 474
0.0144
ALA 475
0.0156
ARG 476
0.0122
PHE 477
0.0143
SER 478
0.0140
ASP 479
0.0115
PRO 480
0.0061
ALA 481
0.0024
VAL 482
0.0062
ASP 483
0.0116
GLU 484
0.0113
ALA 485
0.0104
LEU 486
0.0113
ALA 487
0.0143
VAL 488
0.0096
LEU 489
0.0084
LYS 490
0.0074
ARG 491
0.0069
THR 492
0.0067
ASN 493
0.0139
PRO 494
0.0158
ASP 495
0.0154
ASP 496
0.0061
THR 497
0.0248
ALA 498
0.0281
THR 499
0.0179
ARG 500
0.0146
GLN 501
0.0178
GLU 502
0.0180
GLN 503
0.0146
PHE 504
0.0140
ASP 505
0.0142
VAL 506
0.0083
ILE 507
0.0093
GLN 508
0.0077
ALA 509
0.0053
ALA 510
0.0075
ILE 511
0.0113
VAL 512
0.0124
GLU 513
0.0133
ASP 514
0.0163
MET 515
0.0153
PRO 516
0.0156
TYR 517
0.0162
ILE 518
0.0110
PRO 519
0.0097
ILE 520
0.0075
LEU 521
0.0074
THR 522
0.0088
GLY 523
0.0085
GLY 524
0.0089
THR 525
0.0069
THR 526
0.0082
SER 527
0.0075
GLU 528
0.0069
TYR 529
0.0069
ASN 530
0.0078
VAL 531
0.0065
GLU 532
0.0096
LYS 533
0.0147
PHE 534
0.0119
SER 535
0.0113
GLY 536
0.0077
TRP 537
0.0056
PRO 538
0.0050
THR 539
0.0152
GLU 540
0.0181
ASP 541
0.0168
ASP 542
0.0129
LEU 543
0.0053
TYR 544
0.0120
ALA 545
0.0054
PHE 546
0.0057
PRO 547
0.0046
ALA 548
0.0108
VAL 549
0.0110
TRP 550
0.0118
ALA 551
0.0079
SER 552
0.0033
PRO 553
0.0029
ASP 554
0.0022
ASN 555
0.0027
ALA 556
0.0038
GLU 557
0.0022
VAL 558
0.0032
PHE 559
0.0043
LYS 560
0.0086
ALA 561
0.0082
LEU 562
0.0087
GLU 563
0.0143
PRO 564
0.0185
THR 565
0.0224
GLY 566
0.0291
LYS 567
0.0195
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.