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 = 0.0697
SER 44
0.0557
ALA 45
0.0479
ASP 46
0.0225
THR 47
0.0064
LEU 48
0.0082
VAL 49
0.0078
ALA 50
0.0092
TYR 51
0.0109
THR 52
0.0104
GLY 53
0.0169
GLN 54
0.0113
SER 55
0.0168
GLY 56
0.0196
ASP 57
0.0196
TYR 58
0.0128
GLN 59
0.0095
ILE 60
0.0096
ASN 61
0.0097
PHE 62
0.0045
ASN 63
0.0040
PRO 64
0.0047
PHE 65
0.0051
SER 66
0.0072
PRO 67
0.0112
SER 68
0.0137
LYS 69
0.0094
ILE 70
0.0088
GLY 71
0.0046
GLY 72
0.0039
LEU 73
0.0066
GLY 74
0.0089
THR 75
0.0092
ILE 76
0.0071
TYR 77
0.0022
GLU 78
0.0016
SER 79
0.0037
LEU 80
0.0118
PHE 81
0.0112
PHE 82
0.0113
VAL 83
0.0137
THR 84
0.0102
ASN 85
0.0098
ALA 86
0.0071
ASN 87
0.0133
THR 88
0.0186
ASN 89
0.0271
ASP 90
0.0244
TYR 91
0.0204
VAL 92
0.0127
PRO 93
0.0107
LEU 94
0.0105
LEU 95
0.0114
ALA 96
0.0114
THR 97
0.0118
GLU 98
0.0107
TYR 99
0.0061
ALA 100
0.0123
TRP 101
0.0190
ASN 102
0.0180
GLU 103
0.0330
ASP 104
0.0238
GLY 105
0.0098
THR 106
0.0085
GLN 107
0.0104
LEU 108
0.0120
ASP 109
0.0154
ILE 110
0.0121
THR 111
0.0121
LEU 112
0.0130
ARG 113
0.0142
ASP 114
0.0128
GLY 115
0.0152
VAL 116
0.0112
THR 117
0.0111
TRP 118
0.0106
THR 119
0.0075
ASP 120
0.0151
GLY 121
0.0225
GLU 122
0.0216
ALA 123
0.0147
PHE 124
0.0126
ASP 125
0.0169
ALA 126
0.0055
ASP 127
0.0102
ASP 128
0.0022
VAL 129
0.0039
VAL 130
0.0071
PHE 131
0.0043
THR 132
0.0040
PHE 133
0.0061
GLU 134
0.0092
LEU 135
0.0081
ILE 136
0.0094
ARG 137
0.0107
ASP 138
0.0122
ASN 139
0.0126
PRO 140
0.0100
ALA 141
0.0057
LEU 142
0.0087
ASN 143
0.0129
THR 144
0.0349
GLY 145
0.0156
GLY 146
0.0305
PHE 147
0.0198
ASN 148
0.0102
GLY 149
0.0126
GLU 150
0.0171
VAL 151
0.0212
THR 152
0.0274
LYS 153
0.0160
VAL 154
0.0104
ASP 155
0.0147
THR 156
0.0207
THR 157
0.0178
HIS 158
0.0080
VAL 159
0.0103
SER 160
0.0211
ILE 161
0.0183
ALA 162
0.0141
PHE 163
0.0057
PRO 164
0.0149
GLU 165
0.0128
PRO 166
0.0131
ALA 167
0.0040
PHE 168
0.0044
VAL 169
0.0061
THR 170
0.0083
GLY 171
0.0121
PRO 172
0.0120
GLU 173
0.0075
VAL 174
0.0098
LEU 175
0.0123
GLY 176
0.0109
LYS 177
0.0110
THR 178
0.0111
PHE 179
0.0034
ILE 180
0.0024
VAL 181
0.0046
PRO 182
0.0096
GLU 183
0.0057
HIS 184
0.0101
LEU 185
0.0088
TRP 186
0.0077
GLY 187
0.0056
ASP 188
0.0152
VAL 189
0.0197
ASP 190
0.0224
PRO 191
0.0135
THR 192
0.0206
THR 193
0.0218
ASP 194
0.0086
VAL 195
0.0131
MET 196
0.0107
ALA 197
0.0250
GLU 198
0.0227
PRO 199
0.0112
VAL 200
0.0098
GLY 201
0.0076
THR 202
0.0070
GLY 203
0.0104
PRO 204
0.0103
TYR 205
0.0133
VAL 206
0.0115
LEU 207
0.0099
GLY 208
0.0105
GLU 209
0.0360
PHE 210
0.0213
LYS 211
0.0203
PRO 212
0.0135
GLN 213
0.0154
ALA 214
0.0093
PHE 215
0.0077
THR 216
0.0074
LEU 217
0.0066
SER 218
0.0176
ALA 219
0.0162
ASN 220
0.0140
GLU 221
0.0263
ASP 222
0.0209
TYR 223
0.0120
TRP 224
0.0097
GLY 225
0.0076
GLY 226
0.0110
ALA 227
0.0098
PRO 228
0.0058
ALA 229
0.0046
VAL 230
0.0019
LYS 231
0.0082
ASN 232
0.0087
VAL 233
0.0050
ARG 234
0.0032
TYR 235
0.0013
LEU 236
0.0094
SER 237
0.0100
LEU 238
0.0165
SER 239
0.0143
GLY 240
0.0079
ASN 241
0.0113
THR 242
0.0255
ALA 243
0.0146
GLY 244
0.0307
ALA 245
0.0145
ASP 246
0.0128
ALA 247
0.0199
LEU 248
0.0120
ALA 249
0.0116
ALA 250
0.0163
GLY 251
0.0085
THR 252
0.0134
ILE 253
0.0135
ASP 254
0.0081
TRP 255
0.0068
GLN 256
0.0060
THR 257
0.0079
GLY 258
0.0083
PRO 259
0.0085
VAL 260
0.0164
PRO 261
0.0157
ASP 262
0.0160
ILE 263
0.0214
GLU 264
0.0037
ASN 265
0.0015
VAL 266
0.0142
SER 267
0.0183
GLU 268
0.0140
ASN 269
0.0099
TYR 270
0.0139
PRO 271
0.0181
GLY 272
0.0096
TYR 273
0.0101
GLU 274
0.0106
ALA 275
0.0091
ILE 276
0.0118
THR 277
0.0132
VAL 278
0.0093
PRO 279
0.0098
MET 280
0.0088
ASN 281
0.0109
GLN 282
0.0085
MET 283
0.0098
ALA 284
0.0127
LEU 285
0.0091
LEU 286
0.0066
SER 287
0.0037
CYS 288
0.0019
SER 289
0.0041
ASN 290
0.0051
ALA 291
0.0130
ASP 292
0.0192
LEU 293
0.0108
GLY 294
0.0124
CYS 295
0.0088
GLU 296
0.0208
GLY 297
0.0191
PRO 298
0.0186
GLN 299
0.0098
THR 300
0.0125
ASP 301
0.0160
PRO 302
0.0165
ALA 303
0.0145
VAL 304
0.0105
ARG 305
0.0096
GLN 306
0.0134
ALA 307
0.0102
ILE 308
0.0099
TYR 309
0.0107
TYR 310
0.0072
ALA 311
0.0079
MET 312
0.0081
ASP 313
0.0050
ARG 314
0.0114
ASP 315
0.0133
GLN 316
0.0063
LEU 317
0.0126
ASN 318
0.0148
ALA 319
0.0133
LEU 320
0.0089
ALA 321
0.0114
PHE 322
0.0128
GLN 323
0.0145
GLY 324
0.0152
THR 325
0.0109
ALA 326
0.0092
SER 327
0.0065
GLU 328
0.0112
MET 329
0.0071
SER 330
0.0070
PRO 331
0.0064
THR 332
0.0069
PHE 333
0.0065
ALA 334
0.0038
LEU 335
0.0040
LEU 336
0.0155
PRO 337
0.0240
ALA 338
0.0330
GLN 339
0.0238
GLU 340
0.0407
GLN 341
0.0325
PHE 342
0.0160
ILE 343
0.0174
SER 344
0.0092
GLY 345
0.0136
GLU 346
0.0257
ILE 347
0.0088
GLU 348
0.0140
GLU 349
0.0110
LYS 350
0.0015
VAL 351
0.0046
ALA 352
0.0080
PRO 353
0.0130
ALA 354
0.0177
LYS 355
0.0118
ALA 356
0.0052
ASP 357
0.0085
LEU 358
0.0124
ASP 359
0.0185
LYS 360
0.0193
VAL 361
0.0098
ASP 362
0.0054
GLU 363
0.0122
ILE 364
0.0134
LEU 365
0.0117
THR 366
0.0179
GLY 367
0.0218
ALA 368
0.0145
GLY 369
0.0123
TYR 370
0.0106
GLU 371
0.0169
LYS 372
0.0084
GLY 373
0.0108
SER 374
0.0339
ASP 375
0.0387
GLY 376
0.0371
ILE 377
0.0106
TYR 378
0.0099
ALA 379
0.0120
LYS 380
0.0124
ASP 381
0.0106
GLY 382
0.0400
VAL 383
0.0032
LYS 384
0.0071
LEU 385
0.0079
GLU 386
0.0059
LEU 387
0.0067
THR 388
0.0108
VAL 389
0.0079
GLU 390
0.0086
VAL 391
0.0095
VAL 392
0.0149
THR 393
0.0204
GLY 394
0.0234
TRP 395
0.0084
THR 396
0.0088
ASP 397
0.0076
TYR 398
0.0100
ILE 399
0.0079
THR 400
0.0126
ALA 401
0.0185
ILE 402
0.0200
ASP 403
0.0195
THR 404
0.0211
MET 405
0.0219
SER 406
0.0254
GLN 407
0.0272
GLN 408
0.0168
LEU 409
0.0150
LYS 410
0.0209
ALA 411
0.0203
ALA 412
0.0099
GLY 413
0.0063
ILE 414
0.0016
GLY 415
0.0054
LEU 416
0.0140
SER 417
0.0100
ALA 418
0.0091
SER 419
0.0159
GLN 420
0.0118
SER 421
0.0106
SER 422
0.0220
TRP 423
0.0194
ASN 424
0.0204
GLU 425
0.0128
TRP 426
0.0128
THR 427
0.0154
ASP 428
0.0170
LYS 429
0.0172
LYS 430
0.0181
SER 431
0.0092
LYS 432
0.0047
GLY 433
0.0084
THR 434
0.0133
TYR 435
0.0109
GLN 436
0.0072
LEU 437
0.0019
ALA 438
0.0053
ILE 439
0.0078
ASP 440
0.0095
SER 441
0.0132
LEU 442
0.0134
GLY 443
0.0107
GLN 444
0.0096
GLY 445
0.0139
ALA 446
0.0113
VAL 447
0.0080
SER 448
0.0065
ASP 449
0.0098
PRO 450
0.0070
TYR 451
0.0075
TYR 452
0.0101
LEU 453
0.0090
TYR 454
0.0069
ASN 455
0.0099
ASN 456
0.0125
PHE 457
0.0091
LEU 458
0.0017
SER 459
0.0096
SER 460
0.0140
ALA 461
0.0223
ASN 462
0.0149
THR 463
0.0057
ALA 464
0.0108
GLU 465
0.0080
VAL 466
0.0091
GLY 467
0.0329
GLN 468
0.0267
ALA 469
0.0222
ALA 470
0.0039
PRO 471
0.0132
VAL 472
0.0149
ASN 473
0.0014
VAL 474
0.0035
ALA 475
0.0039
ARG 476
0.0043
PHE 477
0.0049
SER 478
0.0097
ASP 479
0.0108
PRO 480
0.0092
ALA 481
0.0054
VAL 482
0.0048
ASP 483
0.0068
GLU 484
0.0105
ALA 485
0.0110
LEU 486
0.0079
ALA 487
0.0118
VAL 488
0.0112
LEU 489
0.0091
LYS 490
0.0101
ARG 491
0.0102
THR 492
0.0040
ASN 493
0.0086
PRO 494
0.0045
ASP 495
0.0174
ASP 496
0.0156
THR 497
0.0116
ALA 498
0.0083
THR 499
0.0039
ARG 500
0.0050
GLN 501
0.0031
GLU 502
0.0090
GLN 503
0.0098
PHE 504
0.0053
ASP 505
0.0086
VAL 506
0.0075
ILE 507
0.0069
GLN 508
0.0059
ALA 509
0.0080
ALA 510
0.0073
ILE 511
0.0089
VAL 512
0.0185
GLU 513
0.0215
ASP 514
0.0163
MET 515
0.0133
PRO 516
0.0092
TYR 517
0.0112
ILE 518
0.0106
PRO 519
0.0105
ILE 520
0.0112
LEU 521
0.0064
THR 522
0.0055
GLY 523
0.0061
GLY 524
0.0089
THR 525
0.0090
THR 526
0.0096
SER 527
0.0044
GLU 528
0.0034
TYR 529
0.0038
ASN 530
0.0122
VAL 531
0.0096
GLU 532
0.0103
LYS 533
0.0257
PHE 534
0.0222
SER 535
0.0214
GLY 536
0.0060
TRP 537
0.0054
PRO 538
0.0064
THR 539
0.0345
GLU 540
0.0257
ASP 541
0.0375
ASP 542
0.0040
LEU 543
0.0059
TYR 544
0.0030
ALA 545
0.0081
PHE 546
0.0087
PRO 547
0.0096
ALA 548
0.0133
VAL 549
0.0123
TRP 550
0.0128
ALA 551
0.0137
SER 552
0.0122
PRO 553
0.0118
ASP 554
0.0098
ASN 555
0.0108
ALA 556
0.0101
GLU 557
0.0080
VAL 558
0.0084
PHE 559
0.0091
LYS 560
0.0100
ALA 561
0.0110
LEU 562
0.0102
GLU 563
0.0246
PRO 564
0.0287
THR 565
0.0352
GLY 566
0.0697
LYS 567
0.0457
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.