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 = 0.0895
SER 44
0.0271
ALA 45
0.0256
ASP 46
0.0205
THR 47
0.0111
LEU 48
0.0076
VAL 49
0.0092
ALA 50
0.0047
TYR 51
0.0041
THR 52
0.0035
GLY 53
0.0088
GLN 54
0.0084
SER 55
0.0083
GLY 56
0.0132
ASP 57
0.0123
TYR 58
0.0122
GLN 59
0.0251
ILE 60
0.0217
ASN 61
0.0197
PHE 62
0.0122
ASN 63
0.0099
PRO 64
0.0074
PHE 65
0.0063
SER 66
0.0108
PRO 67
0.0172
SER 68
0.0243
LYS 69
0.0177
ILE 70
0.0190
GLY 71
0.0094
GLY 72
0.0049
LEU 73
0.0067
GLY 74
0.0073
THR 75
0.0069
ILE 76
0.0048
TYR 77
0.0030
GLU 78
0.0038
SER 79
0.0041
LEU 80
0.0092
PHE 81
0.0102
PHE 82
0.0103
VAL 83
0.0103
THR 84
0.0072
ASN 85
0.0041
ALA 86
0.0063
ASN 87
0.0099
THR 88
0.0125
ASN 89
0.0206
ASP 90
0.0216
TYR 91
0.0187
VAL 92
0.0153
PRO 93
0.0123
LEU 94
0.0074
LEU 95
0.0031
ALA 96
0.0095
THR 97
0.0137
GLU 98
0.0212
TYR 99
0.0208
ALA 100
0.0217
TRP 101
0.0103
ASN 102
0.0105
GLU 103
0.0097
ASP 104
0.0111
GLY 105
0.0066
THR 106
0.0106
GLN 107
0.0149
LEU 108
0.0171
ASP 109
0.0210
ILE 110
0.0206
THR 111
0.0173
LEU 112
0.0102
ARG 113
0.0032
ASP 114
0.0061
GLY 115
0.0127
VAL 116
0.0154
THR 117
0.0194
TRP 118
0.0185
THR 119
0.0224
ASP 120
0.0264
GLY 121
0.0284
GLU 122
0.0276
ALA 123
0.0213
PHE 124
0.0141
ASP 125
0.0131
ALA 126
0.0149
ASP 127
0.0181
ASP 128
0.0086
VAL 129
0.0062
VAL 130
0.0120
PHE 131
0.0049
THR 132
0.0043
PHE 133
0.0070
GLU 134
0.0024
LEU 135
0.0099
ILE 136
0.0156
ARG 137
0.0160
ASP 138
0.0250
ASN 139
0.0371
PRO 140
0.0483
ALA 141
0.0517
LEU 142
0.0393
ASN 143
0.0409
THR 144
0.0462
GLY 145
0.0518
GLY 146
0.0303
PHE 147
0.0228
ASN 148
0.0194
GLY 149
0.0191
GLU 150
0.0159
VAL 151
0.0144
THR 152
0.0243
LYS 153
0.0248
VAL 154
0.0314
ASP 155
0.0309
THR 156
0.0233
THR 157
0.0167
HIS 158
0.0211
VAL 159
0.0195
SER 160
0.0228
ILE 161
0.0197
ALA 162
0.0188
PHE 163
0.0183
PRO 164
0.0190
GLU 165
0.0106
PRO 166
0.0076
ALA 167
0.0093
PHE 168
0.0081
VAL 169
0.0089
THR 170
0.0111
GLY 171
0.0078
PRO 172
0.0094
GLU 173
0.0098
VAL 174
0.0098
LEU 175
0.0115
GLY 176
0.0071
LYS 177
0.0074
THR 178
0.0062
PHE 179
0.0012
ILE 180
0.0027
VAL 181
0.0052
PRO 182
0.0115
GLU 183
0.0149
HIS 184
0.0193
LEU 185
0.0094
TRP 186
0.0102
GLY 187
0.0154
ASP 188
0.0290
VAL 189
0.0207
ASP 190
0.0240
PRO 191
0.0144
THR 192
0.0141
THR 193
0.0160
ASP 194
0.0183
VAL 195
0.0191
MET 196
0.0158
ALA 197
0.0192
GLU 198
0.0132
PRO 199
0.0071
VAL 200
0.0102
GLY 201
0.0090
THR 202
0.0114
GLY 203
0.0091
PRO 204
0.0107
TYR 205
0.0072
VAL 206
0.0071
LEU 207
0.0063
GLY 208
0.0057
GLU 209
0.0093
PHE 210
0.0116
LYS 211
0.0122
PRO 212
0.0130
GLN 213
0.0133
ALA 214
0.0122
PHE 215
0.0111
THR 216
0.0087
LEU 217
0.0069
SER 218
0.0060
ALA 219
0.0115
ASN 220
0.0137
GLU 221
0.0218
ASP 222
0.0242
TYR 223
0.0187
TRP 224
0.0200
GLY 225
0.0213
GLY 226
0.0272
ALA 227
0.0176
PRO 228
0.0174
ALA 229
0.0195
VAL 230
0.0143
LYS 231
0.0125
ASN 232
0.0100
VAL 233
0.0084
ARG 234
0.0095
TYR 235
0.0106
LEU 236
0.0094
SER 237
0.0084
LEU 238
0.0072
SER 239
0.0174
GLY 240
0.0089
ASN 241
0.0337
THR 242
0.0358
ALA 243
0.0212
GLY 244
0.0141
ALA 245
0.0221
ASP 246
0.0292
ALA 247
0.0255
LEU 248
0.0193
ALA 249
0.0267
ALA 250
0.0354
GLY 251
0.0226
THR 252
0.0171
ILE 253
0.0097
ASP 254
0.0036
TRP 255
0.0026
GLN 256
0.0014
THR 257
0.0039
GLY 258
0.0041
PRO 259
0.0061
VAL 260
0.0115
PRO 261
0.0170
ASP 262
0.0122
ILE 263
0.0121
GLU 264
0.0376
ASN 265
0.0222
VAL 266
0.0061
SER 267
0.0154
GLU 268
0.0101
ASN 269
0.0065
TYR 270
0.0136
PRO 271
0.0219
GLY 272
0.0159
TYR 273
0.0153
GLU 274
0.0127
ALA 275
0.0100
ILE 276
0.0096
THR 277
0.0108
VAL 278
0.0082
PRO 279
0.0072
MET 280
0.0066
ASN 281
0.0079
GLN 282
0.0070
MET 283
0.0056
ALA 284
0.0029
LEU 285
0.0037
LEU 286
0.0023
SER 287
0.0051
CYS 288
0.0039
SER 289
0.0047
ASN 290
0.0079
ALA 291
0.0124
ASP 292
0.0163
LEU 293
0.0116
GLY 294
0.0076
CYS 295
0.0064
GLU 296
0.0107
GLY 297
0.0117
PRO 298
0.0131
GLN 299
0.0107
THR 300
0.0106
ASP 301
0.0115
PRO 302
0.0115
ALA 303
0.0122
VAL 304
0.0119
ARG 305
0.0080
GLN 306
0.0087
ALA 307
0.0103
ILE 308
0.0100
TYR 309
0.0093
TYR 310
0.0097
ALA 311
0.0108
MET 312
0.0090
ASP 313
0.0063
ARG 314
0.0059
ASP 315
0.0052
GLN 316
0.0025
LEU 317
0.0044
ASN 318
0.0040
ALA 319
0.0018
LEU 320
0.0035
ALA 321
0.0050
PHE 322
0.0040
GLN 323
0.0067
GLY 324
0.0083
THR 325
0.0082
ALA 326
0.0070
SER 327
0.0084
GLU 328
0.0099
MET 329
0.0098
SER 330
0.0107
PRO 331
0.0107
THR 332
0.0115
PHE 333
0.0099
ALA 334
0.0115
LEU 335
0.0101
LEU 336
0.0103
PRO 337
0.0107
ALA 338
0.0086
GLN 339
0.0106
GLU 340
0.0119
GLN 341
0.0120
PHE 342
0.0147
ILE 343
0.0152
SER 344
0.0154
GLY 345
0.0130
GLU 346
0.0156
ILE 347
0.0157
GLU 348
0.0160
GLU 349
0.0156
LYS 350
0.0133
VAL 351
0.0118
ALA 352
0.0106
PRO 353
0.0093
ALA 354
0.0091
LYS 355
0.0078
ALA 356
0.0116
ASP 357
0.0121
LEU 358
0.0136
ASP 359
0.0163
LYS 360
0.0155
VAL 361
0.0138
ASP 362
0.0116
GLU 363
0.0127
ILE 364
0.0135
LEU 365
0.0120
THR 366
0.0084
GLY 367
0.0167
ALA 368
0.0152
GLY 369
0.0100
TYR 370
0.0045
GLU 371
0.0111
LYS 372
0.0166
GLY 373
0.0288
SER 374
0.0664
ASP 375
0.0620
GLY 376
0.0417
ILE 377
0.0218
TYR 378
0.0125
ALA 379
0.0093
LYS 380
0.0116
ASP 381
0.0151
GLY 382
0.0209
VAL 383
0.0180
LYS 384
0.0172
LEU 385
0.0170
GLU 386
0.0132
LEU 387
0.0121
THR 388
0.0109
VAL 389
0.0069
GLU 390
0.0060
VAL 391
0.0089
VAL 392
0.0116
THR 393
0.0129
GLY 394
0.0184
TRP 395
0.0160
THR 396
0.0168
ASP 397
0.0167
TYR 398
0.0117
ILE 399
0.0120
THR 400
0.0118
ALA 401
0.0117
ILE 402
0.0120
ASP 403
0.0119
THR 404
0.0112
MET 405
0.0117
SER 406
0.0132
GLN 407
0.0130
GLN 408
0.0116
LEU 409
0.0139
LYS 410
0.0170
ALA 411
0.0178
ALA 412
0.0167
GLY 413
0.0189
ILE 414
0.0186
GLY 415
0.0190
LEU 416
0.0138
SER 417
0.0115
ALA 418
0.0090
SER 419
0.0066
GLN 420
0.0069
SER 421
0.0036
SER 422
0.0050
TRP 423
0.0108
ASN 424
0.0120
GLU 425
0.0070
TRP 426
0.0053
THR 427
0.0117
ASP 428
0.0134
LYS 429
0.0104
LYS 430
0.0100
SER 431
0.0130
LYS 432
0.0118
GLY 433
0.0083
THR 434
0.0076
TYR 435
0.0069
GLN 436
0.0070
LEU 437
0.0063
ALA 438
0.0061
ILE 439
0.0070
ASP 440
0.0018
SER 441
0.0030
LEU 442
0.0073
GLY 443
0.0083
GLN 444
0.0060
GLY 445
0.0058
ALA 446
0.0063
VAL 447
0.0057
SER 448
0.0035
ASP 449
0.0106
PRO 450
0.0114
TYR 451
0.0116
TYR 452
0.0083
LEU 453
0.0094
TYR 454
0.0128
ASN 455
0.0117
ASN 456
0.0121
PHE 457
0.0120
LEU 458
0.0115
SER 459
0.0129
SER 460
0.0138
ALA 461
0.0180
ASN 462
0.0166
THR 463
0.0143
ALA 464
0.0146
GLU 465
0.0115
VAL 466
0.0077
GLY 467
0.0088
GLN 468
0.0120
ALA 469
0.0146
ALA 470
0.0143
PRO 471
0.0195
VAL 472
0.0170
ASN 473
0.0112
VAL 474
0.0097
ALA 475
0.0074
ARG 476
0.0090
PHE 477
0.0096
SER 478
0.0090
ASP 479
0.0163
PRO 480
0.0158
ALA 481
0.0176
VAL 482
0.0172
ASP 483
0.0156
GLU 484
0.0172
ALA 485
0.0180
LEU 486
0.0153
ALA 487
0.0161
VAL 488
0.0165
LEU 489
0.0146
LYS 490
0.0116
ARG 491
0.0141
THR 492
0.0152
ASN 493
0.0148
PRO 494
0.0230
ASP 495
0.0289
ASP 496
0.0260
THR 497
0.0234
ALA 498
0.0232
THR 499
0.0207
ARG 500
0.0186
GLN 501
0.0185
GLU 502
0.0192
GLN 503
0.0180
PHE 504
0.0176
ASP 505
0.0174
VAL 506
0.0157
ILE 507
0.0161
GLN 508
0.0151
ALA 509
0.0120
ALA 510
0.0098
ILE 511
0.0097
VAL 512
0.0099
GLU 513
0.0053
ASP 514
0.0025
MET 515
0.0023
PRO 516
0.0039
TYR 517
0.0046
ILE 518
0.0054
PRO 519
0.0059
ILE 520
0.0046
LEU 521
0.0064
THR 522
0.0075
GLY 523
0.0073
GLY 524
0.0088
THR 525
0.0077
THR 526
0.0068
SER 527
0.0047
GLU 528
0.0066
TYR 529
0.0072
ASN 530
0.0077
VAL 531
0.0069
GLU 532
0.0073
LYS 533
0.0073
PHE 534
0.0062
SER 535
0.0076
GLY 536
0.0055
TRP 537
0.0055
PRO 538
0.0092
THR 539
0.0189
GLU 540
0.0234
ASP 541
0.0278
ASP 542
0.0220
LEU 543
0.0149
TYR 544
0.0142
ALA 545
0.0069
PHE 546
0.0040
PRO 547
0.0049
ALA 548
0.0021
VAL 549
0.0030
TRP 550
0.0052
ALA 551
0.0058
SER 552
0.0063
PRO 553
0.0066
ASP 554
0.0056
ASN 555
0.0064
ALA 556
0.0057
GLU 557
0.0054
VAL 558
0.0047
PHE 559
0.0055
LYS 560
0.0077
ALA 561
0.0068
LEU 562
0.0075
GLU 563
0.0168
PRO 564
0.0183
THR 565
0.0226
GLY 566
0.0895
LYS 567
0.0312
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.