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 = 0.0347
SER 44
0.0095
ALA 45
0.0078
ASP 46
0.0085
THR 47
0.0076
LEU 48
0.0044
VAL 49
0.0060
ALA 50
0.0071
TYR 51
0.0106
THR 52
0.0128
GLY 53
0.0176
GLN 54
0.0192
SER 55
0.0217
GLY 56
0.0235
ASP 57
0.0241
TYR 58
0.0228
GLN 59
0.0267
ILE 60
0.0252
ASN 61
0.0242
PHE 62
0.0206
ASN 63
0.0219
PRO 64
0.0177
PHE 65
0.0206
SER 66
0.0233
PRO 67
0.0238
SER 68
0.0249
LYS 69
0.0209
ILE 70
0.0186
GLY 71
0.0146
GLY 72
0.0130
LEU 73
0.0102
GLY 74
0.0066
THR 75
0.0088
ILE 76
0.0129
TYR 77
0.0124
GLU 78
0.0082
SER 79
0.0056
LEU 80
0.0032
PHE 81
0.0008
PHE 82
0.0022
VAL 83
0.0066
THR 84
0.0087
ASN 85
0.0118
ALA 86
0.0110
ASN 87
0.0117
THR 88
0.0121
ASN 89
0.0114
ASP 90
0.0101
TYR 91
0.0067
VAL 92
0.0062
PRO 93
0.0058
LEU 94
0.0053
LEU 95
0.0078
ALA 96
0.0060
THR 97
0.0084
GLU 98
0.0072
TYR 99
0.0047
ALA 100
0.0067
TRP 101
0.0078
ASN 102
0.0087
GLU 103
0.0118
ASP 104
0.0126
GLY 105
0.0106
THR 106
0.0099
GLN 107
0.0061
LEU 108
0.0041
ASP 109
0.0014
ILE 110
0.0032
THR 111
0.0077
LEU 112
0.0097
ARG 113
0.0125
ASP 114
0.0171
GLY 115
0.0203
VAL 116
0.0178
THR 117
0.0203
TRP 118
0.0203
THR 119
0.0217
ASP 120
0.0263
GLY 121
0.0265
GLU 122
0.0255
ALA 123
0.0223
PHE 124
0.0177
ASP 125
0.0161
ALA 126
0.0137
ASP 127
0.0174
ASP 128
0.0166
VAL 129
0.0124
VAL 130
0.0141
PHE 131
0.0181
THR 132
0.0161
PHE 133
0.0145
GLU 134
0.0182
LEU 135
0.0211
ILE 136
0.0197
ARG 137
0.0201
ASP 138
0.0244
ASN 139
0.0266
PRO 140
0.0270
ALA 141
0.0290
LEU 142
0.0244
ASN 143
0.0222
THR 144
0.0229
GLY 145
0.0193
GLY 146
0.0203
PHE 147
0.0163
ASN 148
0.0156
GLY 149
0.0117
GLU 150
0.0108
VAL 151
0.0092
THR 152
0.0096
LYS 153
0.0116
VAL 154
0.0103
ASP 155
0.0143
THR 156
0.0165
THR 157
0.0133
HIS 158
0.0093
VAL 159
0.0067
SER 160
0.0035
ILE 161
0.0050
ALA 162
0.0066
PHE 163
0.0103
PRO 164
0.0127
GLU 165
0.0136
PRO 166
0.0126
ALA 167
0.0123
PHE 168
0.0121
VAL 169
0.0129
THR 170
0.0121
GLY 171
0.0090
PRO 172
0.0093
GLU 173
0.0101
VAL 174
0.0074
LEU 175
0.0039
GLY 176
0.0048
LYS 177
0.0084
THR 178
0.0093
PHE 179
0.0108
ILE 180
0.0126
VAL 181
0.0172
PRO 182
0.0203
GLU 183
0.0228
HIS 184
0.0269
LEU 185
0.0275
TRP 186
0.0262
GLY 187
0.0289
ASP 188
0.0334
VAL 189
0.0318
ASP 190
0.0320
PRO 191
0.0275
THR 192
0.0302
THR 193
0.0328
ASP 194
0.0308
VAL 195
0.0282
MET 196
0.0261
ALA 197
0.0272
GLU 198
0.0261
PRO 199
0.0219
VAL 200
0.0211
GLY 201
0.0168
THR 202
0.0146
GLY 203
0.0115
PRO 204
0.0111
TYR 205
0.0128
VAL 206
0.0166
LEU 207
0.0182
GLY 208
0.0194
GLU 209
0.0207
PHE 210
0.0217
LYS 211
0.0225
PRO 212
0.0227
GLN 213
0.0190
ALA 214
0.0163
PHE 215
0.0168
THR 216
0.0144
LEU 217
0.0136
SER 218
0.0148
ALA 219
0.0143
ASN 220
0.0165
GLU 221
0.0192
ASP 222
0.0202
TYR 223
0.0158
TRP 224
0.0156
GLY 225
0.0131
GLY 226
0.0157
ALA 227
0.0152
PRO 228
0.0112
ALA 229
0.0110
VAL 230
0.0085
LYS 231
0.0116
ASN 232
0.0107
VAL 233
0.0083
ARG 234
0.0102
TYR 235
0.0114
LEU 236
0.0124
SER 237
0.0163
LEU 238
0.0163
SER 239
0.0170
GLY 240
0.0178
ASN 241
0.0214
THR 242
0.0182
ALA 243
0.0156
GLY 244
0.0134
ALA 245
0.0137
ASP 246
0.0143
ALA 247
0.0110
LEU 248
0.0100
ALA 249
0.0119
ALA 250
0.0101
GLY 251
0.0064
THR 252
0.0066
ILE 253
0.0064
ASP 254
0.0037
TRP 255
0.0057
GLN 256
0.0089
THR 257
0.0110
GLY 258
0.0131
PRO 259
0.0149
VAL 260
0.0148
PRO 261
0.0171
ASP 262
0.0172
ILE 263
0.0153
GLU 264
0.0168
ASN 265
0.0160
VAL 266
0.0135
SER 267
0.0129
GLU 268
0.0147
ASN 269
0.0144
TYR 270
0.0113
PRO 271
0.0103
GLY 272
0.0080
TYR 273
0.0086
GLU 274
0.0105
ALA 275
0.0112
ILE 276
0.0113
THR 277
0.0128
VAL 278
0.0124
PRO 279
0.0123
MET 280
0.0127
ASN 281
0.0117
GLN 282
0.0088
MET 283
0.0082
ALA 284
0.0076
LEU 285
0.0099
LEU 286
0.0125
SER 287
0.0144
CYS 288
0.0178
SER 289
0.0153
ASN 290
0.0172
ALA 291
0.0214
ASP 292
0.0215
LEU 293
0.0218
GLY 294
0.0249
CYS 295
0.0227
GLU 296
0.0249
GLY 297
0.0234
PRO 298
0.0216
GLN 299
0.0176
THR 300
0.0186
ASP 301
0.0181
PRO 302
0.0141
ALA 303
0.0158
VAL 304
0.0161
ARG 305
0.0119
GLN 306
0.0107
ALA 307
0.0132
ILE 308
0.0108
TYR 309
0.0072
TYR 310
0.0092
ALA 311
0.0106
MET 312
0.0066
ASP 313
0.0050
ARG 314
0.0019
ASP 315
0.0044
GLN 316
0.0020
LEU 317
0.0023
ASN 318
0.0046
ALA 319
0.0052
LEU 320
0.0040
ALA 321
0.0070
PHE 322
0.0090
GLN 323
0.0115
GLY 324
0.0104
THR 325
0.0117
ALA 326
0.0087
SER 327
0.0082
GLU 328
0.0063
MET 329
0.0052
SER 330
0.0040
PRO 331
0.0010
THR 332
0.0034
PHE 333
0.0057
ALA 334
0.0079
LEU 335
0.0093
LEU 336
0.0093
PRO 337
0.0113
ALA 338
0.0127
GLN 339
0.0109
GLU 340
0.0098
GLN 341
0.0117
PHE 342
0.0097
ILE 343
0.0075
SER 344
0.0068
GLY 345
0.0090
GLU 346
0.0070
ILE 347
0.0061
GLU 348
0.0088
GLU 349
0.0073
LYS 350
0.0063
VAL 351
0.0060
ALA 352
0.0040
PRO 353
0.0070
ALA 354
0.0069
LYS 355
0.0086
ALA 356
0.0097
ASP 357
0.0134
LEU 358
0.0164
ASP 359
0.0194
LYS 360
0.0167
VAL 361
0.0164
ASP 362
0.0209
GLU 363
0.0214
ILE 364
0.0187
LEU 365
0.0210
THR 366
0.0251
GLY 367
0.0246
ALA 368
0.0232
GLY 369
0.0273
TYR 370
0.0263
GLU 371
0.0289
LYS 372
0.0282
GLY 373
0.0315
SER 374
0.0334
ASP 375
0.0300
GLY 376
0.0266
ILE 377
0.0248
TYR 378
0.0251
ALA 379
0.0282
LYS 380
0.0297
ASP 381
0.0339
GLY 382
0.0347
VAL 383
0.0311
LYS 384
0.0277
LEU 385
0.0232
GLU 386
0.0222
LEU 387
0.0201
THR 388
0.0202
VAL 389
0.0171
GLU 390
0.0196
VAL 391
0.0184
VAL 392
0.0209
THR 393
0.0224
GLY 394
0.0206
TRP 395
0.0173
THR 396
0.0139
ASP 397
0.0106
TYR 398
0.0118
ILE 399
0.0132
THR 400
0.0098
ALA 401
0.0078
ILE 402
0.0107
ASP 403
0.0109
THR 404
0.0075
MET 405
0.0083
SER 406
0.0125
GLN 407
0.0116
GLN 408
0.0101
LEU 409
0.0131
LYS 410
0.0166
ALA 411
0.0164
ALA 412
0.0169
GLY 413
0.0202
ILE 414
0.0184
GLY 415
0.0198
LEU 416
0.0170
SER 417
0.0187
ALA 418
0.0188
SER 419
0.0221
GLN 420
0.0228
SER 421
0.0263
SER 422
0.0280
TRP 423
0.0271
ASN 424
0.0307
GLU 425
0.0298
TRP 426
0.0252
THR 427
0.0256
ASP 428
0.0286
LYS 429
0.0260
LYS 430
0.0223
SER 431
0.0247
LYS 432
0.0269
GLY 433
0.0238
THR 434
0.0262
TYR 435
0.0229
GLN 436
0.0202
LEU 437
0.0163
ALA 438
0.0159
ILE 439
0.0130
ASP 440
0.0132
SER 441
0.0119
LEU 442
0.0118
GLY 443
0.0125
GLN 444
0.0129
GLY 445
0.0140
ALA 446
0.0129
VAL 447
0.0132
SER 448
0.0138
ASP 449
0.0130
PRO 450
0.0110
TYR 451
0.0118
TYR 452
0.0129
LEU 453
0.0110
TYR 454
0.0092
ASN 455
0.0120
ASN 456
0.0141
PHE 457
0.0118
LEU 458
0.0102
SER 459
0.0123
SER 460
0.0145
ALA 461
0.0176
ASN 462
0.0184
THR 463
0.0186
ALA 464
0.0224
GLU 465
0.0240
VAL 466
0.0256
GLY 467
0.0296
GLN 468
0.0288
ALA 469
0.0273
ALA 470
0.0226
PRO 471
0.0228
VAL 472
0.0192
ASN 473
0.0161
VAL 474
0.0179
ALA 475
0.0150
ARG 476
0.0163
PHE 477
0.0122
SER 478
0.0121
ASP 479
0.0084
PRO 480
0.0075
ALA 481
0.0037
VAL 482
0.0056
ASP 483
0.0090
GLU 484
0.0073
ALA 485
0.0076
LEU 486
0.0099
ALA 487
0.0111
VAL 488
0.0111
LEU 489
0.0115
LYS 490
0.0123
ARG 491
0.0130
THR 492
0.0128
ASN 493
0.0125
PRO 494
0.0120
ASP 495
0.0125
ASP 496
0.0120
THR 497
0.0111
ALA 498
0.0108
THR 499
0.0107
ARG 500
0.0105
GLN 501
0.0090
GLU 502
0.0079
GLN 503
0.0075
PHE 504
0.0071
ASP 505
0.0053
VAL 506
0.0032
ILE 507
0.0042
GLN 508
0.0029
ALA 509
0.0011
ALA 510
0.0029
ILE 511
0.0033
VAL 512
0.0028
GLU 513
0.0062
ASP 514
0.0078
MET 515
0.0064
PRO 516
0.0093
TYR 517
0.0082
ILE 518
0.0067
PRO 519
0.0036
ILE 520
0.0034
LEU 521
0.0049
THR 522
0.0080
GLY 523
0.0102
GLY 524
0.0133
THR 525
0.0126
THR 526
0.0125
SER 527
0.0103
GLU 528
0.0095
TYR 529
0.0066
ASN 530
0.0048
VAL 531
0.0069
GLU 532
0.0064
LYS 533
0.0043
PHE 534
0.0053
SER 535
0.0082
GLY 536
0.0076
TRP 537
0.0065
PRO 538
0.0080
THR 539
0.0101
GLU 540
0.0127
ASP 541
0.0134
ASP 542
0.0115
LEU 543
0.0100
TYR 544
0.0077
ALA 545
0.0065
PHE 546
0.0084
PRO 547
0.0079
ALA 548
0.0085
VAL 549
0.0073
TRP 550
0.0094
ALA 551
0.0093
SER 552
0.0081
PRO 553
0.0057
ASP 554
0.0044
ASN 555
0.0039
ALA 556
0.0030
GLU 557
0.0011
VAL 558
0.0018
PHE 559
0.0025
LYS 560
0.0054
ALA 561
0.0062
LEU 562
0.0055
GLU 563
0.0086
PRO 564
0.0082
THR 565
0.0100
GLY 566
0.0137
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.