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 = 0.0509
SER 44
0.0230
ALA 45
0.0118
ASP 46
0.0114
THR 47
0.0074
LEU 48
0.0059
VAL 49
0.0070
ALA 50
0.0083
TYR 51
0.0063
THR 52
0.0093
GLY 53
0.0179
GLN 54
0.0164
SER 55
0.0180
GLY 56
0.0112
ASP 57
0.0090
TYR 58
0.0152
GLN 59
0.0121
ILE 60
0.0091
ASN 61
0.0076
PHE 62
0.0048
ASN 63
0.0042
PRO 64
0.0043
PHE 65
0.0058
SER 66
0.0063
PRO 67
0.0126
SER 68
0.0156
LYS 69
0.0099
ILE 70
0.0135
GLY 71
0.0072
GLY 72
0.0056
LEU 73
0.0033
GLY 74
0.0026
THR 75
0.0019
ILE 76
0.0016
TYR 77
0.0019
GLU 78
0.0023
SER 79
0.0026
LEU 80
0.0012
PHE 81
0.0006
PHE 82
0.0029
VAL 83
0.0048
THR 84
0.0057
ASN 85
0.0067
ALA 86
0.0117
ASN 87
0.0118
THR 88
0.0166
ASN 89
0.0076
ASP 90
0.0119
TYR 91
0.0100
VAL 92
0.0063
PRO 93
0.0049
LEU 94
0.0057
LEU 95
0.0053
ALA 96
0.0038
THR 97
0.0050
GLU 98
0.0074
TYR 99
0.0132
ALA 100
0.0205
TRP 101
0.0215
ASN 102
0.0161
GLU 103
0.0269
ASP 104
0.0201
GLY 105
0.0100
THR 106
0.0172
GLN 107
0.0137
LEU 108
0.0160
ASP 109
0.0234
ILE 110
0.0106
THR 111
0.0060
LEU 112
0.0070
ARG 113
0.0118
ASP 114
0.0178
GLY 115
0.0217
VAL 116
0.0087
THR 117
0.0075
TRP 118
0.0119
THR 119
0.0205
ASP 120
0.0264
GLY 121
0.0284
GLU 122
0.0198
ALA 123
0.0046
PHE 124
0.0016
ASP 125
0.0097
ALA 126
0.0089
ASP 127
0.0086
ASP 128
0.0042
VAL 129
0.0071
VAL 130
0.0094
PHE 131
0.0085
THR 132
0.0109
PHE 133
0.0120
GLU 134
0.0152
LEU 135
0.0199
ILE 136
0.0177
ARG 137
0.0135
ASP 138
0.0308
ASN 139
0.0328
PRO 140
0.0280
ALA 141
0.0265
LEU 142
0.0245
ASN 143
0.0106
THR 144
0.0176
GLY 145
0.0198
GLY 146
0.0026
PHE 147
0.0035
ASN 148
0.0080
GLY 149
0.0119
GLU 150
0.0123
VAL 151
0.0136
THR 152
0.0132
LYS 153
0.0103
VAL 154
0.0113
ASP 155
0.0194
THR 156
0.0201
THR 157
0.0135
HIS 158
0.0049
VAL 159
0.0068
SER 160
0.0126
ILE 161
0.0222
ALA 162
0.0228
PHE 163
0.0185
PRO 164
0.0450
GLU 165
0.0367
PRO 166
0.0241
ALA 167
0.0113
PHE 168
0.0101
VAL 169
0.0119
THR 170
0.0038
GLY 171
0.0016
PRO 172
0.0019
GLU 173
0.0026
VAL 174
0.0038
LEU 175
0.0037
GLY 176
0.0021
LYS 177
0.0028
THR 178
0.0019
PHE 179
0.0030
ILE 180
0.0032
VAL 181
0.0025
PRO 182
0.0099
GLU 183
0.0146
HIS 184
0.0227
LEU 185
0.0175
TRP 186
0.0104
GLY 187
0.0183
ASP 188
0.0196
VAL 189
0.0113
ASP 190
0.0130
PRO 191
0.0122
THR 192
0.0098
THR 193
0.0082
ASP 194
0.0107
VAL 195
0.0077
MET 196
0.0045
ALA 197
0.0038
GLU 198
0.0140
PRO 199
0.0052
VAL 200
0.0102
GLY 201
0.0064
THR 202
0.0063
GLY 203
0.0028
PRO 204
0.0050
TYR 205
0.0055
VAL 206
0.0071
LEU 207
0.0086
GLY 208
0.0121
GLU 209
0.0170
PHE 210
0.0116
LYS 211
0.0136
PRO 212
0.0096
GLN 213
0.0110
ALA 214
0.0151
PHE 215
0.0124
THR 216
0.0139
LEU 217
0.0139
SER 218
0.0120
ALA 219
0.0092
ASN 220
0.0052
GLU 221
0.0057
ASP 222
0.0048
TYR 223
0.0046
TRP 224
0.0053
GLY 225
0.0054
GLY 226
0.0062
ALA 227
0.0087
PRO 228
0.0126
ALA 229
0.0162
VAL 230
0.0122
LYS 231
0.0117
ASN 232
0.0140
VAL 233
0.0106
ARG 234
0.0092
TYR 235
0.0080
LEU 236
0.0105
SER 237
0.0059
LEU 238
0.0063
SER 239
0.0264
GLY 240
0.0094
ASN 241
0.0112
THR 242
0.0258
ALA 243
0.0031
GLY 244
0.0152
ALA 245
0.0089
ASP 246
0.0060
ALA 247
0.0076
LEU 248
0.0096
ALA 249
0.0163
ALA 250
0.0204
GLY 251
0.0163
THR 252
0.0152
ILE 253
0.0102
ASP 254
0.0022
TRP 255
0.0028
GLN 256
0.0044
THR 257
0.0102
GLY 258
0.0089
PRO 259
0.0062
VAL 260
0.0072
PRO 261
0.0092
ASP 262
0.0072
ILE 263
0.0140
GLU 264
0.0083
ASN 265
0.0067
VAL 266
0.0034
SER 267
0.0091
GLU 268
0.0099
ASN 269
0.0064
TYR 270
0.0062
PRO 271
0.0076
GLY 272
0.0047
TYR 273
0.0080
GLU 274
0.0120
ALA 275
0.0088
ILE 276
0.0110
THR 277
0.0128
VAL 278
0.0081
PRO 279
0.0091
MET 280
0.0082
ASN 281
0.0071
GLN 282
0.0074
MET 283
0.0072
ALA 284
0.0084
LEU 285
0.0080
LEU 286
0.0083
SER 287
0.0062
CYS 288
0.0063
SER 289
0.0058
ASN 290
0.0065
ALA 291
0.0144
ASP 292
0.0178
LEU 293
0.0085
GLY 294
0.0084
CYS 295
0.0112
GLU 296
0.0145
GLY 297
0.0106
PRO 298
0.0048
GLN 299
0.0063
THR 300
0.0064
ASP 301
0.0066
PRO 302
0.0061
ALA 303
0.0077
VAL 304
0.0086
ARG 305
0.0118
GLN 306
0.0145
ALA 307
0.0191
ILE 308
0.0154
TYR 309
0.0172
TYR 310
0.0156
ALA 311
0.0172
MET 312
0.0107
ASP 313
0.0067
ARG 314
0.0081
ASP 315
0.0166
GLN 316
0.0199
LEU 317
0.0155
ASN 318
0.0172
ALA 319
0.0234
LEU 320
0.0208
ALA 321
0.0182
PHE 322
0.0186
GLN 323
0.0174
GLY 324
0.0129
THR 325
0.0122
ALA 326
0.0072
SER 327
0.0096
GLU 328
0.0155
MET 329
0.0163
SER 330
0.0181
PRO 331
0.0187
THR 332
0.0154
PHE 333
0.0117
ALA 334
0.0127
LEU 335
0.0115
LEU 336
0.0160
PRO 337
0.0173
ALA 338
0.0180
GLN 339
0.0102
GLU 340
0.0247
GLN 341
0.0125
PHE 342
0.0082
ILE 343
0.0192
SER 344
0.0187
GLY 345
0.0255
GLU 346
0.0216
ILE 347
0.0145
GLU 348
0.0267
GLU 349
0.0224
LYS 350
0.0247
VAL 351
0.0234
ALA 352
0.0231
PRO 353
0.0251
ALA 354
0.0159
LYS 355
0.0197
ALA 356
0.0136
ASP 357
0.0156
LEU 358
0.0117
ASP 359
0.0191
LYS 360
0.0227
VAL 361
0.0164
ASP 362
0.0115
GLU 363
0.0211
ILE 364
0.0185
LEU 365
0.0108
THR 366
0.0116
GLY 367
0.0193
ALA 368
0.0096
GLY 369
0.0097
TYR 370
0.0054
GLU 371
0.0116
LYS 372
0.0067
GLY 373
0.0066
SER 374
0.0151
ASP 375
0.0410
GLY 376
0.0376
ILE 377
0.0029
TYR 378
0.0036
ALA 379
0.0063
LYS 380
0.0239
ASP 381
0.0052
GLY 382
0.0509
VAL 383
0.0099
LYS 384
0.0031
LEU 385
0.0059
GLU 386
0.0014
LEU 387
0.0081
THR 388
0.0139
VAL 389
0.0203
GLU 390
0.0254
VAL 391
0.0247
VAL 392
0.0228
THR 393
0.0252
GLY 394
0.0209
TRP 395
0.0097
THR 396
0.0168
ASP 397
0.0136
TYR 398
0.0129
ILE 399
0.0187
THR 400
0.0171
ALA 401
0.0114
ILE 402
0.0126
ASP 403
0.0097
THR 404
0.0104
MET 405
0.0117
SER 406
0.0101
GLN 407
0.0146
GLN 408
0.0181
LEU 409
0.0177
LYS 410
0.0170
ALA 411
0.0206
ALA 412
0.0177
GLY 413
0.0103
ILE 414
0.0111
GLY 415
0.0121
LEU 416
0.0040
SER 417
0.0113
ALA 418
0.0211
SER 419
0.0392
GLN 420
0.0326
SER 421
0.0294
SER 422
0.0294
TRP 423
0.0161
ASN 424
0.0171
GLU 425
0.0224
TRP 426
0.0234
THR 427
0.0230
ASP 428
0.0154
LYS 429
0.0189
LYS 430
0.0205
SER 431
0.0120
LYS 432
0.0143
GLY 433
0.0149
THR 434
0.0108
TYR 435
0.0115
GLN 436
0.0118
LEU 437
0.0128
ALA 438
0.0147
ILE 439
0.0138
ASP 440
0.0138
SER 441
0.0120
LEU 442
0.0100
GLY 443
0.0114
GLN 444
0.0091
GLY 445
0.0108
ALA 446
0.0078
VAL 447
0.0077
SER 448
0.0073
ASP 449
0.0046
PRO 450
0.0042
TYR 451
0.0022
TYR 452
0.0048
LEU 453
0.0042
TYR 454
0.0031
ASN 455
0.0032
ASN 456
0.0056
PHE 457
0.0088
LEU 458
0.0105
SER 459
0.0116
SER 460
0.0177
ALA 461
0.0149
ASN 462
0.0151
THR 463
0.0181
ALA 464
0.0167
GLU 465
0.0165
VAL 466
0.0199
GLY 467
0.0338
GLN 468
0.0243
ALA 469
0.0139
ALA 470
0.0163
PRO 471
0.0196
VAL 472
0.0173
ASN 473
0.0129
VAL 474
0.0134
ALA 475
0.0099
ARG 476
0.0137
PHE 477
0.0140
SER 478
0.0154
ASP 479
0.0337
PRO 480
0.0392
ALA 481
0.0301
VAL 482
0.0215
ASP 483
0.0263
GLU 484
0.0264
ALA 485
0.0193
LEU 486
0.0156
ALA 487
0.0157
VAL 488
0.0150
LEU 489
0.0111
LYS 490
0.0109
ARG 491
0.0141
THR 492
0.0116
ASN 493
0.0083
PRO 494
0.0264
ASP 495
0.0293
ASP 496
0.0187
THR 497
0.0138
ALA 498
0.0135
THR 499
0.0129
ARG 500
0.0108
GLN 501
0.0076
GLU 502
0.0144
GLN 503
0.0088
PHE 504
0.0074
ASP 505
0.0108
VAL 506
0.0081
ILE 507
0.0094
GLN 508
0.0082
ALA 509
0.0105
ALA 510
0.0143
ILE 511
0.0096
VAL 512
0.0032
GLU 513
0.0154
ASP 514
0.0121
MET 515
0.0057
PRO 516
0.0038
TYR 517
0.0037
ILE 518
0.0092
PRO 519
0.0091
ILE 520
0.0077
LEU 521
0.0082
THR 522
0.0080
GLY 523
0.0064
GLY 524
0.0103
THR 525
0.0102
THR 526
0.0103
SER 527
0.0090
GLU 528
0.0072
TYR 529
0.0060
ASN 530
0.0063
VAL 531
0.0057
GLU 532
0.0107
LYS 533
0.0132
PHE 534
0.0157
SER 535
0.0210
GLY 536
0.0158
TRP 537
0.0085
PRO 538
0.0059
THR 539
0.0180
GLU 540
0.0459
ASP 541
0.0363
ASP 542
0.0188
LEU 543
0.0160
TYR 544
0.0193
ALA 545
0.0084
PHE 546
0.0065
PRO 547
0.0057
ALA 548
0.0057
VAL 549
0.0049
TRP 550
0.0055
ALA 551
0.0070
SER 552
0.0071
PRO 553
0.0075
ASP 554
0.0066
ASN 555
0.0059
ALA 556
0.0077
GLU 557
0.0093
VAL 558
0.0070
PHE 559
0.0081
LYS 560
0.0156
ALA 561
0.0155
LEU 562
0.0145
GLU 563
0.0265
PRO 564
0.0209
THR 565
0.0238
GLY 566
0.0171
LYS 567
0.0251
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.