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 = 0.0556
SER 44
0.0303
ALA 45
0.0281
ASP 46
0.0182
THR 47
0.0120
LEU 48
0.0120
VAL 49
0.0115
ALA 50
0.0044
TYR 51
0.0091
THR 52
0.0094
GLY 53
0.0183
GLN 54
0.0128
SER 55
0.0157
GLY 56
0.0141
ASP 57
0.0135
TYR 58
0.0065
GLN 59
0.0065
ILE 60
0.0102
ASN 61
0.0100
PHE 62
0.0064
ASN 63
0.0047
PRO 64
0.0056
PHE 65
0.0081
SER 66
0.0091
PRO 67
0.0154
SER 68
0.0094
LYS 69
0.0083
ILE 70
0.0116
GLY 71
0.0090
GLY 72
0.0073
LEU 73
0.0054
GLY 74
0.0059
THR 75
0.0062
ILE 76
0.0052
TYR 77
0.0053
GLU 78
0.0081
SER 79
0.0100
LEU 80
0.0133
PHE 81
0.0112
PHE 82
0.0089
VAL 83
0.0129
THR 84
0.0113
ASN 85
0.0100
ALA 86
0.0210
ASN 87
0.0224
THR 88
0.0247
ASN 89
0.0307
ASP 90
0.0227
TYR 91
0.0143
VAL 92
0.0146
PRO 93
0.0146
LEU 94
0.0113
LEU 95
0.0097
ALA 96
0.0094
THR 97
0.0090
GLU 98
0.0065
TYR 99
0.0054
ALA 100
0.0097
TRP 101
0.0063
ASN 102
0.0065
GLU 103
0.0162
ASP 104
0.0062
GLY 105
0.0038
THR 106
0.0110
GLN 107
0.0085
LEU 108
0.0093
ASP 109
0.0114
ILE 110
0.0034
THR 111
0.0051
LEU 112
0.0076
ARG 113
0.0076
ASP 114
0.0085
GLY 115
0.0104
VAL 116
0.0083
THR 117
0.0081
TRP 118
0.0113
THR 119
0.0195
ASP 120
0.0200
GLY 121
0.0279
GLU 122
0.0208
ALA 123
0.0101
PHE 124
0.0034
ASP 125
0.0087
ALA 126
0.0087
ASP 127
0.0051
ASP 128
0.0029
VAL 129
0.0033
VAL 130
0.0028
PHE 131
0.0043
THR 132
0.0037
PHE 133
0.0039
GLU 134
0.0051
LEU 135
0.0046
ILE 136
0.0059
ARG 137
0.0050
ASP 138
0.0031
ASN 139
0.0028
PRO 140
0.0130
ALA 141
0.0109
LEU 142
0.0077
ASN 143
0.0114
THR 144
0.0289
GLY 145
0.0217
GLY 146
0.0228
PHE 147
0.0127
ASN 148
0.0080
GLY 149
0.0080
GLU 150
0.0117
VAL 151
0.0119
THR 152
0.0130
LYS 153
0.0067
VAL 154
0.0119
ASP 155
0.0170
THR 156
0.0128
THR 157
0.0133
HIS 158
0.0120
VAL 159
0.0097
SER 160
0.0123
ILE 161
0.0134
ALA 162
0.0136
PHE 163
0.0126
PRO 164
0.0090
GLU 165
0.0100
PRO 166
0.0091
ALA 167
0.0100
PHE 168
0.0105
VAL 169
0.0147
THR 170
0.0132
GLY 171
0.0123
PRO 172
0.0142
GLU 173
0.0155
VAL 174
0.0170
LEU 175
0.0146
GLY 176
0.0148
LYS 177
0.0145
THR 178
0.0161
PHE 179
0.0078
ILE 180
0.0075
VAL 181
0.0048
PRO 182
0.0081
GLU 183
0.0061
HIS 184
0.0125
LEU 185
0.0116
TRP 186
0.0089
GLY 187
0.0097
ASP 188
0.0146
VAL 189
0.0148
ASP 190
0.0123
PRO 191
0.0090
THR 192
0.0127
THR 193
0.0109
ASP 194
0.0031
VAL 195
0.0087
MET 196
0.0060
ALA 197
0.0159
GLU 198
0.0121
PRO 199
0.0041
VAL 200
0.0069
GLY 201
0.0080
THR 202
0.0097
GLY 203
0.0058
PRO 204
0.0039
TYR 205
0.0065
VAL 206
0.0071
LEU 207
0.0060
GLY 208
0.0075
GLU 209
0.0325
PHE 210
0.0188
LYS 211
0.0177
PRO 212
0.0076
GLN 213
0.0135
ALA 214
0.0127
PHE 215
0.0074
THR 216
0.0056
LEU 217
0.0025
SER 218
0.0099
ALA 219
0.0079
ASN 220
0.0081
GLU 221
0.0214
ASP 222
0.0239
TYR 223
0.0132
TRP 224
0.0162
GLY 225
0.0163
GLY 226
0.0222
ALA 227
0.0093
PRO 228
0.0061
ALA 229
0.0075
VAL 230
0.0086
LYS 231
0.0081
ASN 232
0.0103
VAL 233
0.0043
ARG 234
0.0055
TYR 235
0.0077
LEU 236
0.0109
SER 237
0.0117
LEU 238
0.0180
SER 239
0.0193
GLY 240
0.0087
ASN 241
0.0056
THR 242
0.0340
ALA 243
0.0031
GLY 244
0.0276
ALA 245
0.0159
ASP 246
0.0210
ALA 247
0.0177
LEU 248
0.0155
ALA 249
0.0202
ALA 250
0.0231
GLY 251
0.0182
THR 252
0.0208
ILE 253
0.0147
ASP 254
0.0060
TRP 255
0.0024
GLN 256
0.0056
THR 257
0.0091
GLY 258
0.0115
PRO 259
0.0131
VAL 260
0.0118
PRO 261
0.0185
ASP 262
0.0208
ILE 263
0.0315
GLU 264
0.0118
ASN 265
0.0096
VAL 266
0.0247
SER 267
0.0240
GLU 268
0.0251
ASN 269
0.0288
TYR 270
0.0261
PRO 271
0.0257
GLY 272
0.0135
TYR 273
0.0174
GLU 274
0.0181
ALA 275
0.0057
ILE 276
0.0061
THR 277
0.0179
VAL 278
0.0116
PRO 279
0.0130
MET 280
0.0096
ASN 281
0.0097
GLN 282
0.0096
MET 283
0.0101
ALA 284
0.0066
LEU 285
0.0077
LEU 286
0.0070
SER 287
0.0039
CYS 288
0.0033
SER 289
0.0051
ASN 290
0.0107
ALA 291
0.0119
ASP 292
0.0100
LEU 293
0.0043
GLY 294
0.0034
CYS 295
0.0072
GLU 296
0.0153
GLY 297
0.0126
PRO 298
0.0147
GLN 299
0.0084
THR 300
0.0085
ASP 301
0.0094
PRO 302
0.0088
ALA 303
0.0101
VAL 304
0.0073
ARG 305
0.0083
GLN 306
0.0086
ALA 307
0.0105
ILE 308
0.0151
TYR 309
0.0139
TYR 310
0.0150
ALA 311
0.0212
MET 312
0.0139
ASP 313
0.0129
ARG 314
0.0118
ASP 315
0.0205
GLN 316
0.0192
LEU 317
0.0140
ASN 318
0.0167
ALA 319
0.0208
LEU 320
0.0215
ALA 321
0.0213
PHE 322
0.0167
GLN 323
0.0215
GLY 324
0.0302
THR 325
0.0391
ALA 326
0.0204
SER 327
0.0121
GLU 328
0.0108
MET 329
0.0106
SER 330
0.0093
PRO 331
0.0098
THR 332
0.0097
PHE 333
0.0128
ALA 334
0.0152
LEU 335
0.0263
LEU 336
0.0303
PRO 337
0.0330
ALA 338
0.0377
GLN 339
0.0242
GLU 340
0.0336
GLN 341
0.0266
PHE 342
0.0054
ILE 343
0.0050
SER 344
0.0066
GLY 345
0.0097
GLU 346
0.0066
ILE 347
0.0058
GLU 348
0.0073
GLU 349
0.0087
LYS 350
0.0074
VAL 351
0.0058
ALA 352
0.0090
PRO 353
0.0213
ALA 354
0.0209
LYS 355
0.0288
ALA 356
0.0250
ASP 357
0.0248
LEU 358
0.0254
ASP 359
0.0315
LYS 360
0.0189
VAL 361
0.0142
ASP 362
0.0141
GLU 363
0.0176
ILE 364
0.0174
LEU 365
0.0135
THR 366
0.0251
GLY 367
0.0275
ALA 368
0.0106
GLY 369
0.0119
TYR 370
0.0164
GLU 371
0.0241
LYS 372
0.0145
GLY 373
0.0131
SER 374
0.0522
ASP 375
0.0342
GLY 376
0.0199
ILE 377
0.0090
TYR 378
0.0108
ALA 379
0.0122
LYS 380
0.0183
ASP 381
0.0248
GLY 382
0.0336
VAL 383
0.0149
LYS 384
0.0146
LEU 385
0.0159
GLU 386
0.0085
LEU 387
0.0083
THR 388
0.0077
VAL 389
0.0099
GLU 390
0.0083
VAL 391
0.0080
VAL 392
0.0160
THR 393
0.0201
GLY 394
0.0141
TRP 395
0.0083
THR 396
0.0175
ASP 397
0.0159
TYR 398
0.0124
ILE 399
0.0156
THR 400
0.0199
ALA 401
0.0206
ILE 402
0.0202
ASP 403
0.0215
THR 404
0.0249
MET 405
0.0227
SER 406
0.0258
GLN 407
0.0299
GLN 408
0.0214
LEU 409
0.0200
LYS 410
0.0237
ALA 411
0.0267
ALA 412
0.0179
GLY 413
0.0095
ILE 414
0.0069
GLY 415
0.0099
LEU 416
0.0166
SER 417
0.0123
ALA 418
0.0085
SER 419
0.0195
GLN 420
0.0185
SER 421
0.0161
SER 422
0.0196
TRP 423
0.0200
ASN 424
0.0156
GLU 425
0.0074
TRP 426
0.0084
THR 427
0.0087
ASP 428
0.0052
LYS 429
0.0022
LYS 430
0.0032
SER 431
0.0048
LYS 432
0.0045
GLY 433
0.0037
THR 434
0.0027
TYR 435
0.0027
GLN 436
0.0047
LEU 437
0.0063
ALA 438
0.0065
ILE 439
0.0062
ASP 440
0.0089
SER 441
0.0055
LEU 442
0.0037
GLY 443
0.0139
GLN 444
0.0102
GLY 445
0.0098
ALA 446
0.0140
VAL 447
0.0101
SER 448
0.0098
ASP 449
0.0077
PRO 450
0.0089
TYR 451
0.0091
TYR 452
0.0087
LEU 453
0.0095
TYR 454
0.0084
ASN 455
0.0098
ASN 456
0.0086
PHE 457
0.0074
LEU 458
0.0083
SER 459
0.0089
SER 460
0.0085
ALA 461
0.0114
ASN 462
0.0101
THR 463
0.0056
ALA 464
0.0016
GLU 465
0.0014
VAL 466
0.0029
GLY 467
0.0061
GLN 468
0.0063
ALA 469
0.0083
ALA 470
0.0055
PRO 471
0.0111
VAL 472
0.0097
ASN 473
0.0057
VAL 474
0.0037
ALA 475
0.0020
ARG 476
0.0040
PHE 477
0.0072
SER 478
0.0101
ASP 479
0.0211
PRO 480
0.0237
ALA 481
0.0284
VAL 482
0.0191
ASP 483
0.0172
GLU 484
0.0251
ALA 485
0.0163
LEU 486
0.0100
ALA 487
0.0160
VAL 488
0.0107
LEU 489
0.0064
LYS 490
0.0076
ARG 491
0.0031
THR 492
0.0081
ASN 493
0.0188
PRO 494
0.0160
ASP 495
0.0210
ASP 496
0.0148
THR 497
0.0399
ALA 498
0.0556
THR 499
0.0338
ARG 500
0.0102
GLN 501
0.0145
GLU 502
0.0128
GLN 503
0.0093
PHE 504
0.0093
ASP 505
0.0105
VAL 506
0.0113
ILE 507
0.0097
GLN 508
0.0081
ALA 509
0.0053
ALA 510
0.0049
ILE 511
0.0024
VAL 512
0.0122
GLU 513
0.0163
ASP 514
0.0087
MET 515
0.0066
PRO 516
0.0048
TYR 517
0.0052
ILE 518
0.0097
PRO 519
0.0089
ILE 520
0.0067
LEU 521
0.0122
THR 522
0.0113
GLY 523
0.0121
GLY 524
0.0204
THR 525
0.0199
THR 526
0.0177
SER 527
0.0063
GLU 528
0.0034
TYR 529
0.0092
ASN 530
0.0082
VAL 531
0.0142
GLU 532
0.0197
LYS 533
0.0111
PHE 534
0.0114
SER 535
0.0108
GLY 536
0.0112
TRP 537
0.0053
PRO 538
0.0024
THR 539
0.0261
GLU 540
0.0363
ASP 541
0.0244
ASP 542
0.0118
LEU 543
0.0107
TYR 544
0.0128
ALA 545
0.0119
PHE 546
0.0129
PRO 547
0.0114
ALA 548
0.0147
VAL 549
0.0128
TRP 550
0.0225
ALA 551
0.0186
SER 552
0.0170
PRO 553
0.0151
ASP 554
0.0120
ASN 555
0.0150
ALA 556
0.0155
GLU 557
0.0110
VAL 558
0.0101
PHE 559
0.0094
LYS 560
0.0121
ALA 561
0.0101
LEU 562
0.0093
GLU 563
0.0165
PRO 564
0.0164
THR 565
0.0142
GLY 566
0.0293
LYS 567
0.0189
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.