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 = 0.1012
SER 44
0.0116
ALA 45
0.0101
ASP 46
0.0083
THR 47
0.0054
LEU 48
0.0041
VAL 49
0.0060
ALA 50
0.0066
TYR 51
0.0074
THR 52
0.0098
GLY 53
0.0166
GLN 54
0.0103
SER 55
0.0124
GLY 56
0.0073
ASP 57
0.0071
TYR 58
0.0059
GLN 59
0.0116
ILE 60
0.0119
ASN 61
0.0133
PHE 62
0.0086
ASN 63
0.0090
PRO 64
0.0094
PHE 65
0.0119
SER 66
0.0159
PRO 67
0.0257
SER 68
0.0116
LYS 69
0.0097
ILE 70
0.0052
GLY 71
0.0043
GLY 72
0.0042
LEU 73
0.0040
GLY 74
0.0067
THR 75
0.0056
ILE 76
0.0034
TYR 77
0.0043
GLU 78
0.0043
SER 79
0.0052
LEU 80
0.0019
PHE 81
0.0034
PHE 82
0.0059
VAL 83
0.0046
THR 84
0.0062
ASN 85
0.0065
ALA 86
0.0089
ASN 87
0.0137
THR 88
0.0207
ASN 89
0.0374
ASP 90
0.0328
TYR 91
0.0189
VAL 92
0.0141
PRO 93
0.0090
LEU 94
0.0093
LEU 95
0.0061
ALA 96
0.0042
THR 97
0.0062
GLU 98
0.0035
TYR 99
0.0069
ALA 100
0.0114
TRP 101
0.0167
ASN 102
0.0150
GLU 103
0.0276
ASP 104
0.0211
GLY 105
0.0100
THR 106
0.0055
GLN 107
0.0056
LEU 108
0.0091
ASP 109
0.0104
ILE 110
0.0070
THR 111
0.0064
LEU 112
0.0058
ARG 113
0.0116
ASP 114
0.0136
GLY 115
0.0125
VAL 116
0.0077
THR 117
0.0074
TRP 118
0.0050
THR 119
0.0058
ASP 120
0.0102
GLY 121
0.0122
GLU 122
0.0108
ALA 123
0.0101
PHE 124
0.0091
ASP 125
0.0106
ALA 126
0.0060
ASP 127
0.0058
ASP 128
0.0044
VAL 129
0.0027
VAL 130
0.0020
PHE 131
0.0046
THR 132
0.0024
PHE 133
0.0031
GLU 134
0.0069
LEU 135
0.0045
ILE 136
0.0063
ARG 137
0.0093
ASP 138
0.0076
ASN 139
0.0080
PRO 140
0.0214
ALA 141
0.0147
LEU 142
0.0061
ASN 143
0.0255
THR 144
0.0383
GLY 145
0.0286
GLY 146
0.0167
PHE 147
0.0098
ASN 148
0.0063
GLY 149
0.0034
GLU 150
0.0044
VAL 151
0.0062
THR 152
0.0094
LYS 153
0.0044
VAL 154
0.0057
ASP 155
0.0057
THR 156
0.0089
THR 157
0.0099
HIS 158
0.0070
VAL 159
0.0067
SER 160
0.0106
ILE 161
0.0090
ALA 162
0.0067
PHE 163
0.0041
PRO 164
0.0040
GLU 165
0.0061
PRO 166
0.0053
ALA 167
0.0034
PHE 168
0.0097
VAL 169
0.0091
THR 170
0.0086
GLY 171
0.0091
PRO 172
0.0075
GLU 173
0.0070
VAL 174
0.0072
LEU 175
0.0043
GLY 176
0.0031
LYS 177
0.0058
THR 178
0.0069
PHE 179
0.0058
ILE 180
0.0051
VAL 181
0.0046
PRO 182
0.0065
GLU 183
0.0064
HIS 184
0.0056
LEU 185
0.0058
TRP 186
0.0061
GLY 187
0.0048
ASP 188
0.0057
VAL 189
0.0082
ASP 190
0.0090
PRO 191
0.0084
THR 192
0.0131
THR 193
0.0171
ASP 194
0.0116
VAL 195
0.0137
MET 196
0.0143
ALA 197
0.0168
GLU 198
0.0313
PRO 199
0.0121
VAL 200
0.0038
GLY 201
0.0035
THR 202
0.0026
GLY 203
0.0055
PRO 204
0.0079
TYR 205
0.0073
VAL 206
0.0037
LEU 207
0.0018
GLY 208
0.0086
GLU 209
0.0146
PHE 210
0.0080
LYS 211
0.0084
PRO 212
0.0049
GLN 213
0.0086
ALA 214
0.0087
PHE 215
0.0080
THR 216
0.0085
LEU 217
0.0076
SER 218
0.0095
ALA 219
0.0110
ASN 220
0.0091
GLU 221
0.0131
ASP 222
0.0129
TYR 223
0.0107
TRP 224
0.0073
GLY 225
0.0120
GLY 226
0.0185
ALA 227
0.0147
PRO 228
0.0124
ALA 229
0.0116
VAL 230
0.0100
LYS 231
0.0103
ASN 232
0.0097
VAL 233
0.0089
ARG 234
0.0092
TYR 235
0.0091
LEU 236
0.0064
SER 237
0.0071
LEU 238
0.0096
SER 239
0.0179
GLY 240
0.0071
ASN 241
0.0161
THR 242
0.0076
ALA 243
0.0065
GLY 244
0.0054
ALA 245
0.0087
ASP 246
0.0075
ALA 247
0.0055
LEU 248
0.0069
ALA 249
0.0079
ALA 250
0.0085
GLY 251
0.0093
THR 252
0.0081
ILE 253
0.0054
ASP 254
0.0053
TRP 255
0.0043
GLN 256
0.0041
THR 257
0.0094
GLY 258
0.0110
PRO 259
0.0129
VAL 260
0.0216
PRO 261
0.0242
ASP 262
0.0158
ILE 263
0.0131
GLU 264
0.0059
ASN 265
0.0089
VAL 266
0.0067
SER 267
0.0067
GLU 268
0.0131
ASN 269
0.0099
TYR 270
0.0088
PRO 271
0.0029
GLY 272
0.0115
TYR 273
0.0122
GLU 274
0.0129
ALA 275
0.0080
ILE 276
0.0060
THR 277
0.0053
VAL 278
0.0023
PRO 279
0.0033
MET 280
0.0028
ASN 281
0.0061
GLN 282
0.0059
MET 283
0.0058
ALA 284
0.0079
LEU 285
0.0067
LEU 286
0.0075
SER 287
0.0087
CYS 288
0.0085
SER 289
0.0080
ASN 290
0.0141
ALA 291
0.0203
ASP 292
0.0276
LEU 293
0.0114
GLY 294
0.0122
CYS 295
0.0148
GLU 296
0.0119
GLY 297
0.0057
PRO 298
0.0065
GLN 299
0.0072
THR 300
0.0083
ASP 301
0.0096
PRO 302
0.0124
ALA 303
0.0141
VAL 304
0.0151
ARG 305
0.0074
GLN 306
0.0058
ALA 307
0.0095
ILE 308
0.0018
TYR 309
0.0018
TYR 310
0.0060
ALA 311
0.0083
MET 312
0.0055
ASP 313
0.0054
ARG 314
0.0083
ASP 315
0.0076
GLN 316
0.0104
LEU 317
0.0120
ASN 318
0.0149
ALA 319
0.0171
LEU 320
0.0190
ALA 321
0.0177
PHE 322
0.0194
GLN 323
0.0198
GLY 324
0.0154
THR 325
0.0211
ALA 326
0.0145
SER 327
0.0145
GLU 328
0.0143
MET 329
0.0123
SER 330
0.0117
PRO 331
0.0114
THR 332
0.0056
PHE 333
0.0063
ALA 334
0.0057
LEU 335
0.0055
LEU 336
0.0071
PRO 337
0.0071
ALA 338
0.0113
GLN 339
0.0100
GLU 340
0.0067
GLN 341
0.0146
PHE 342
0.0128
ILE 343
0.0048
SER 344
0.0084
GLY 345
0.0334
GLU 346
0.0219
ILE 347
0.0218
GLU 348
0.0447
GLU 349
0.0209
LYS 350
0.0092
VAL 351
0.0101
ALA 352
0.0182
PRO 353
0.0157
ALA 354
0.0158
LYS 355
0.0169
ALA 356
0.0142
ASP 357
0.0150
LEU 358
0.0177
ASP 359
0.0299
LYS 360
0.0239
VAL 361
0.0115
ASP 362
0.0170
GLU 363
0.0270
ILE 364
0.0244
LEU 365
0.0187
THR 366
0.0212
GLY 367
0.0371
ALA 368
0.0265
GLY 369
0.0229
TYR 370
0.0156
GLU 371
0.0305
LYS 372
0.0253
GLY 373
0.0274
SER 374
0.0543
ASP 375
0.0293
GLY 376
0.0294
ILE 377
0.0128
TYR 378
0.0140
ALA 379
0.0223
LYS 380
0.0400
ASP 381
0.0651
GLY 382
0.1012
VAL 383
0.0500
LYS 384
0.0338
LEU 385
0.0281
GLU 386
0.0196
LEU 387
0.0151
THR 388
0.0125
VAL 389
0.0082
GLU 390
0.0061
VAL 391
0.0049
VAL 392
0.0108
THR 393
0.0198
GLY 394
0.0250
TRP 395
0.0116
THR 396
0.0116
ASP 397
0.0131
TYR 398
0.0111
ILE 399
0.0104
THR 400
0.0147
ALA 401
0.0123
ILE 402
0.0114
ASP 403
0.0164
THR 404
0.0163
MET 405
0.0116
SER 406
0.0150
GLN 407
0.0187
GLN 408
0.0142
LEU 409
0.0136
LYS 410
0.0137
ALA 411
0.0166
ALA 412
0.0133
GLY 413
0.0158
ILE 414
0.0178
GLY 415
0.0210
LEU 416
0.0146
SER 417
0.0127
ALA 418
0.0105
SER 419
0.0101
GLN 420
0.0138
SER 421
0.0178
SER 422
0.0262
TRP 423
0.0109
ASN 424
0.0155
GLU 425
0.0206
TRP 426
0.0127
THR 427
0.0174
ASP 428
0.0230
LYS 429
0.0219
LYS 430
0.0243
SER 431
0.0291
LYS 432
0.0265
GLY 433
0.0226
THR 434
0.0156
TYR 435
0.0138
GLN 436
0.0109
LEU 437
0.0110
ALA 438
0.0084
ILE 439
0.0072
ASP 440
0.0076
SER 441
0.0064
LEU 442
0.0048
GLY 443
0.0058
GLN 444
0.0061
GLY 445
0.0073
ALA 446
0.0035
VAL 447
0.0064
SER 448
0.0092
ASP 449
0.0114
PRO 450
0.0112
TYR 451
0.0083
TYR 452
0.0053
LEU 453
0.0056
TYR 454
0.0048
ASN 455
0.0035
ASN 456
0.0027
PHE 457
0.0035
LEU 458
0.0062
SER 459
0.0062
SER 460
0.0070
ALA 461
0.0120
ASN 462
0.0104
THR 463
0.0062
ALA 464
0.0109
GLU 465
0.0148
VAL 466
0.0242
GLY 467
0.0561
GLN 468
0.0374
ALA 469
0.0162
ALA 470
0.0085
PRO 471
0.0127
VAL 472
0.0136
ASN 473
0.0107
VAL 474
0.0124
ALA 475
0.0128
ARG 476
0.0097
PHE 477
0.0097
SER 478
0.0070
ASP 479
0.0153
PRO 480
0.0144
ALA 481
0.0143
VAL 482
0.0090
ASP 483
0.0069
GLU 484
0.0081
ALA 485
0.0054
LEU 486
0.0050
ALA 487
0.0060
VAL 488
0.0043
LEU 489
0.0055
LYS 490
0.0037
ARG 491
0.0042
THR 492
0.0110
ASN 493
0.0186
PRO 494
0.0068
ASP 495
0.0072
ASP 496
0.0231
THR 497
0.0300
ALA 498
0.0442
THR 499
0.0297
ARG 500
0.0153
GLN 501
0.0226
GLU 502
0.0221
GLN 503
0.0131
PHE 504
0.0153
ASP 505
0.0148
VAL 506
0.0069
ILE 507
0.0087
GLN 508
0.0088
ALA 509
0.0120
ALA 510
0.0097
ILE 511
0.0095
VAL 512
0.0141
GLU 513
0.0110
ASP 514
0.0059
MET 515
0.0059
PRO 516
0.0062
TYR 517
0.0066
ILE 518
0.0037
PRO 519
0.0069
ILE 520
0.0076
LEU 521
0.0101
THR 522
0.0105
GLY 523
0.0106
GLY 524
0.0070
THR 525
0.0047
THR 526
0.0074
SER 527
0.0102
GLU 528
0.0082
TYR 529
0.0086
ASN 530
0.0122
VAL 531
0.0132
GLU 532
0.0151
LYS 533
0.0116
PHE 534
0.0092
SER 535
0.0124
GLY 536
0.0037
TRP 537
0.0036
PRO 538
0.0053
THR 539
0.0121
GLU 540
0.0144
ASP 541
0.0165
ASP 542
0.0143
LEU 543
0.0125
TYR 544
0.0107
ALA 545
0.0056
PHE 546
0.0052
PRO 547
0.0050
ALA 548
0.0037
VAL 549
0.0041
TRP 550
0.0072
ALA 551
0.0090
SER 552
0.0087
PRO 553
0.0088
ASP 554
0.0089
ASN 555
0.0083
ALA 556
0.0075
GLU 557
0.0081
VAL 558
0.0064
PHE 559
0.0071
LYS 560
0.0083
ALA 561
0.0068
LEU 562
0.0037
GLU 563
0.0085
PRO 564
0.0116
THR 565
0.0183
GLY 566
0.0236
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.