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 = 0.0634
SER 44
0.0103
ALA 45
0.0106
ASP 46
0.0118
THR 47
0.0037
LEU 48
0.0031
VAL 49
0.0055
ALA 50
0.0068
TYR 51
0.0052
THR 52
0.0044
GLY 53
0.0072
GLN 54
0.0129
SER 55
0.0164
GLY 56
0.0195
ASP 57
0.0200
TYR 58
0.0202
GLN 59
0.0154
ILE 60
0.0166
ASN 61
0.0132
PHE 62
0.0079
ASN 63
0.0057
PRO 64
0.0058
PHE 65
0.0087
SER 66
0.0065
PRO 67
0.0092
SER 68
0.0068
LYS 69
0.0098
ILE 70
0.0113
GLY 71
0.0115
GLY 72
0.0122
LEU 73
0.0126
GLY 74
0.0108
THR 75
0.0105
ILE 76
0.0112
TYR 77
0.0100
GLU 78
0.0095
SER 79
0.0092
LEU 80
0.0092
PHE 81
0.0095
PHE 82
0.0090
VAL 83
0.0073
THR 84
0.0054
ASN 85
0.0057
ALA 86
0.0172
ASN 87
0.0284
THR 88
0.0402
ASN 89
0.0384
ASP 90
0.0363
TYR 91
0.0247
VAL 92
0.0158
PRO 93
0.0118
LEU 94
0.0063
LEU 95
0.0081
ALA 96
0.0110
THR 97
0.0092
GLU 98
0.0105
TYR 99
0.0157
ALA 100
0.0169
TRP 101
0.0157
ASN 102
0.0242
GLU 103
0.0312
ASP 104
0.0179
GLY 105
0.0091
THR 106
0.0131
GLN 107
0.0133
LEU 108
0.0122
ASP 109
0.0128
ILE 110
0.0172
THR 111
0.0169
LEU 112
0.0181
ARG 113
0.0142
ASP 114
0.0179
GLY 115
0.0161
VAL 116
0.0066
THR 117
0.0118
TRP 118
0.0158
THR 119
0.0274
ASP 120
0.0312
GLY 121
0.0336
GLU 122
0.0277
ALA 123
0.0190
PHE 124
0.0142
ASP 125
0.0105
ALA 126
0.0130
ASP 127
0.0137
ASP 128
0.0092
VAL 129
0.0083
VAL 130
0.0117
PHE 131
0.0127
THR 132
0.0076
PHE 133
0.0111
GLU 134
0.0206
LEU 135
0.0161
ILE 136
0.0168
ARG 137
0.0194
ASP 138
0.0201
ASN 139
0.0189
PRO 140
0.0271
ALA 141
0.0405
LEU 142
0.0378
ASN 143
0.0429
THR 144
0.0577
GLY 145
0.0416
GLY 146
0.0209
PHE 147
0.0204
ASN 148
0.0219
GLY 149
0.0203
GLU 150
0.0172
VAL 151
0.0146
THR 152
0.0233
LYS 153
0.0214
VAL 154
0.0231
ASP 155
0.0282
THR 156
0.0218
THR 157
0.0240
HIS 158
0.0219
VAL 159
0.0215
SER 160
0.0205
ILE 161
0.0086
ALA 162
0.0092
PHE 163
0.0139
PRO 164
0.0219
GLU 165
0.0138
PRO 166
0.0052
ALA 167
0.0073
PHE 168
0.0090
VAL 169
0.0128
THR 170
0.0048
GLY 171
0.0063
PRO 172
0.0103
GLU 173
0.0089
VAL 174
0.0100
LEU 175
0.0114
GLY 176
0.0072
LYS 177
0.0089
THR 178
0.0099
PHE 179
0.0068
ILE 180
0.0040
VAL 181
0.0065
PRO 182
0.0127
GLU 183
0.0184
HIS 184
0.0270
LEU 185
0.0174
TRP 186
0.0109
GLY 187
0.0153
ASP 188
0.0235
VAL 189
0.0114
ASP 190
0.0074
PRO 191
0.0125
THR 192
0.0127
THR 193
0.0104
ASP 194
0.0065
VAL 195
0.0048
MET 196
0.0074
ALA 197
0.0098
GLU 198
0.0279
PRO 199
0.0175
VAL 200
0.0151
GLY 201
0.0128
THR 202
0.0121
GLY 203
0.0105
PRO 204
0.0056
TYR 205
0.0088
VAL 206
0.0110
LEU 207
0.0079
GLY 208
0.0086
GLU 209
0.0218
PHE 210
0.0192
LYS 211
0.0214
PRO 212
0.0188
GLN 213
0.0176
ALA 214
0.0188
PHE 215
0.0133
THR 216
0.0127
LEU 217
0.0117
SER 218
0.0083
ALA 219
0.0099
ASN 220
0.0141
GLU 221
0.0349
ASP 222
0.0290
TYR 223
0.0173
TRP 224
0.0139
GLY 225
0.0154
GLY 226
0.0262
ALA 227
0.0258
PRO 228
0.0199
ALA 229
0.0216
VAL 230
0.0148
LYS 231
0.0136
ASN 232
0.0068
VAL 233
0.0067
ARG 234
0.0082
TYR 235
0.0100
LEU 236
0.0116
SER 237
0.0138
LEU 238
0.0109
SER 239
0.0203
GLY 240
0.0171
ASN 241
0.0110
THR 242
0.0199
ALA 243
0.0072
GLY 244
0.0070
ALA 245
0.0066
ASP 246
0.0039
ALA 247
0.0080
LEU 248
0.0059
ALA 249
0.0047
ALA 250
0.0083
GLY 251
0.0105
THR 252
0.0102
ILE 253
0.0086
ASP 254
0.0069
TRP 255
0.0040
GLN 256
0.0049
THR 257
0.0069
GLY 258
0.0074
PRO 259
0.0073
VAL 260
0.0133
PRO 261
0.0189
ASP 262
0.0141
ILE 263
0.0162
GLU 264
0.0153
ASN 265
0.0165
VAL 266
0.0100
SER 267
0.0238
GLU 268
0.0302
ASN 269
0.0131
TYR 270
0.0065
PRO 271
0.0070
GLY 272
0.0141
TYR 273
0.0109
GLU 274
0.0120
ALA 275
0.0091
ILE 276
0.0069
THR 277
0.0128
VAL 278
0.0142
PRO 279
0.0141
MET 280
0.0142
ASN 281
0.0141
GLN 282
0.0114
MET 283
0.0105
ALA 284
0.0026
LEU 285
0.0014
LEU 286
0.0021
SER 287
0.0040
CYS 288
0.0044
SER 289
0.0042
ASN 290
0.0095
ALA 291
0.0191
ASP 292
0.0204
LEU 293
0.0110
GLY 294
0.0124
CYS 295
0.0133
GLU 296
0.0171
GLY 297
0.0089
PRO 298
0.0037
GLN 299
0.0033
THR 300
0.0041
ASP 301
0.0043
PRO 302
0.0043
ALA 303
0.0048
VAL 304
0.0039
ARG 305
0.0031
GLN 306
0.0035
ALA 307
0.0051
ILE 308
0.0087
TYR 309
0.0092
TYR 310
0.0128
ALA 311
0.0098
MET 312
0.0062
ASP 313
0.0067
ARG 314
0.0055
ASP 315
0.0088
GLN 316
0.0117
LEU 317
0.0120
ASN 318
0.0201
ALA 319
0.0269
LEU 320
0.0219
ALA 321
0.0157
PHE 322
0.0185
GLN 323
0.0261
GLY 324
0.0299
THR 325
0.0238
ALA 326
0.0218
SER 327
0.0178
GLU 328
0.0121
MET 329
0.0058
SER 330
0.0035
PRO 331
0.0034
THR 332
0.0032
PHE 333
0.0046
ALA 334
0.0044
LEU 335
0.0082
LEU 336
0.0066
PRO 337
0.0048
ALA 338
0.0052
GLN 339
0.0069
GLU 340
0.0041
GLN 341
0.0086
PHE 342
0.0079
ILE 343
0.0040
SER 344
0.0056
GLY 345
0.0194
GLU 346
0.0198
ILE 347
0.0125
GLU 348
0.0175
GLU 349
0.0158
LYS 350
0.0103
VAL 351
0.0115
ALA 352
0.0113
PRO 353
0.0141
ALA 354
0.0107
LYS 355
0.0142
ALA 356
0.0249
ASP 357
0.0283
LEU 358
0.0288
ASP 359
0.0423
LYS 360
0.0318
VAL 361
0.0148
ASP 362
0.0131
GLU 363
0.0077
ILE 364
0.0102
LEU 365
0.0136
THR 366
0.0244
GLY 367
0.0245
ALA 368
0.0175
GLY 369
0.0234
TYR 370
0.0209
GLU 371
0.0178
LYS 372
0.0164
GLY 373
0.0166
SER 374
0.0589
ASP 375
0.0634
GLY 376
0.0526
ILE 377
0.0170
TYR 378
0.0141
ALA 379
0.0072
LYS 380
0.0115
ASP 381
0.0084
GLY 382
0.0240
VAL 383
0.0192
LYS 384
0.0109
LEU 385
0.0078
GLU 386
0.0076
LEU 387
0.0063
THR 388
0.0065
VAL 389
0.0066
GLU 390
0.0065
VAL 391
0.0068
VAL 392
0.0106
THR 393
0.0152
GLY 394
0.0170
TRP 395
0.0079
THR 396
0.0067
ASP 397
0.0033
TYR 398
0.0040
ILE 399
0.0074
THR 400
0.0077
ALA 401
0.0049
ILE 402
0.0040
ASP 403
0.0061
THR 404
0.0056
MET 405
0.0030
SER 406
0.0069
GLN 407
0.0067
GLN 408
0.0057
LEU 409
0.0072
LYS 410
0.0043
ALA 411
0.0079
ALA 412
0.0084
GLY 413
0.0101
ILE 414
0.0071
GLY 415
0.0082
LEU 416
0.0069
SER 417
0.0067
ALA 418
0.0065
SER 419
0.0136
GLN 420
0.0123
SER 421
0.0099
SER 422
0.0083
TRP 423
0.0112
ASN 424
0.0132
GLU 425
0.0073
TRP 426
0.0047
THR 427
0.0065
ASP 428
0.0054
LYS 429
0.0054
LYS 430
0.0040
SER 431
0.0065
LYS 432
0.0052
GLY 433
0.0037
THR 434
0.0018
TYR 435
0.0022
GLN 436
0.0026
LEU 437
0.0035
ALA 438
0.0033
ILE 439
0.0028
ASP 440
0.0051
SER 441
0.0073
LEU 442
0.0093
GLY 443
0.0121
GLN 444
0.0098
GLY 445
0.0136
ALA 446
0.0140
VAL 447
0.0139
SER 448
0.0126
ASP 449
0.0107
PRO 450
0.0092
TYR 451
0.0076
TYR 452
0.0096
LEU 453
0.0091
TYR 454
0.0083
ASN 455
0.0084
ASN 456
0.0089
PHE 457
0.0092
LEU 458
0.0085
SER 459
0.0065
SER 460
0.0055
ALA 461
0.0032
ASN 462
0.0044
THR 463
0.0033
ALA 464
0.0042
GLU 465
0.0050
VAL 466
0.0021
GLY 467
0.0083
GLN 468
0.0099
ALA 469
0.0093
ALA 470
0.0039
PRO 471
0.0062
VAL 472
0.0077
ASN 473
0.0057
VAL 474
0.0052
ALA 475
0.0056
ARG 476
0.0053
PHE 477
0.0072
SER 478
0.0057
ASP 479
0.0127
PRO 480
0.0112
ALA 481
0.0123
VAL 482
0.0106
ASP 483
0.0077
GLU 484
0.0067
ALA 485
0.0067
LEU 486
0.0060
ALA 487
0.0041
VAL 488
0.0045
LEU 489
0.0057
LYS 490
0.0063
ARG 491
0.0082
THR 492
0.0109
ASN 493
0.0152
PRO 494
0.0053
ASP 495
0.0141
ASP 496
0.0189
THR 497
0.0163
ALA 498
0.0223
THR 499
0.0152
ARG 500
0.0057
GLN 501
0.0091
GLU 502
0.0075
GLN 503
0.0052
PHE 504
0.0084
ASP 505
0.0077
VAL 506
0.0076
ILE 507
0.0091
GLN 508
0.0088
ALA 509
0.0106
ALA 510
0.0093
ILE 511
0.0081
VAL 512
0.0071
GLU 513
0.0070
ASP 514
0.0066
MET 515
0.0038
PRO 516
0.0040
TYR 517
0.0039
ILE 518
0.0032
PRO 519
0.0033
ILE 520
0.0035
LEU 521
0.0124
THR 522
0.0149
GLY 523
0.0155
GLY 524
0.0162
THR 525
0.0130
THR 526
0.0090
SER 527
0.0034
GLU 528
0.0051
TYR 529
0.0049
ASN 530
0.0092
VAL 531
0.0169
GLU 532
0.0245
LYS 533
0.0092
PHE 534
0.0112
SER 535
0.0182
GLY 536
0.0141
TRP 537
0.0101
PRO 538
0.0110
THR 539
0.0091
GLU 540
0.0126
ASP 541
0.0188
ASP 542
0.0163
LEU 543
0.0177
TYR 544
0.0161
ALA 545
0.0125
PHE 546
0.0126
PRO 547
0.0130
ALA 548
0.0103
VAL 549
0.0068
TRP 550
0.0096
ALA 551
0.0125
SER 552
0.0115
PRO 553
0.0117
ASP 554
0.0093
ASN 555
0.0083
ALA 556
0.0081
GLU 557
0.0078
VAL 558
0.0065
PHE 559
0.0078
LYS 560
0.0110
ALA 561
0.0119
LEU 562
0.0135
GLU 563
0.0215
PRO 564
0.0161
THR 565
0.0179
GLY 566
0.0218
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.