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 = 0.0725
SER 44
0.0211
ALA 45
0.0136
ASP 46
0.0062
THR 47
0.0048
LEU 48
0.0016
VAL 49
0.0020
ALA 50
0.0026
TYR 51
0.0027
THR 52
0.0028
GLY 53
0.0061
GLN 54
0.0052
SER 55
0.0055
GLY 56
0.0062
ASP 57
0.0075
TYR 58
0.0044
GLN 59
0.0062
ILE 60
0.0069
ASN 61
0.0067
PHE 62
0.0055
ASN 63
0.0058
PRO 64
0.0066
PHE 65
0.0055
SER 66
0.0040
PRO 67
0.0079
SER 68
0.0080
LYS 69
0.0053
ILE 70
0.0044
GLY 71
0.0047
GLY 72
0.0033
LEU 73
0.0037
GLY 74
0.0043
THR 75
0.0037
ILE 76
0.0031
TYR 77
0.0039
GLU 78
0.0051
SER 79
0.0053
LEU 80
0.0055
PHE 81
0.0054
PHE 82
0.0049
VAL 83
0.0012
THR 84
0.0018
ASN 85
0.0051
ALA 86
0.0055
ASN 87
0.0127
THR 88
0.0194
ASN 89
0.0117
ASP 90
0.0072
TYR 91
0.0049
VAL 92
0.0084
PRO 93
0.0095
LEU 94
0.0094
LEU 95
0.0090
ALA 96
0.0087
THR 97
0.0091
GLU 98
0.0106
TYR 99
0.0097
ALA 100
0.0162
TRP 101
0.0171
ASN 102
0.0207
GLU 103
0.0257
ASP 104
0.0093
GLY 105
0.0100
THR 106
0.0043
GLN 107
0.0099
LEU 108
0.0085
ASP 109
0.0080
ILE 110
0.0041
THR 111
0.0083
LEU 112
0.0117
ARG 113
0.0120
ASP 114
0.0120
GLY 115
0.0095
VAL 116
0.0126
THR 117
0.0107
TRP 118
0.0085
THR 119
0.0098
ASP 120
0.0108
GLY 121
0.0157
GLU 122
0.0096
ALA 123
0.0096
PHE 124
0.0098
ASP 125
0.0098
ALA 126
0.0094
ASP 127
0.0100
ASP 128
0.0068
VAL 129
0.0075
VAL 130
0.0076
PHE 131
0.0032
THR 132
0.0036
PHE 133
0.0048
GLU 134
0.0035
LEU 135
0.0046
ILE 136
0.0063
ARG 137
0.0044
ASP 138
0.0072
ASN 139
0.0128
PRO 140
0.0113
ALA 141
0.0090
LEU 142
0.0041
ASN 143
0.0093
THR 144
0.0341
GLY 145
0.0128
GLY 146
0.0224
PHE 147
0.0149
ASN 148
0.0101
GLY 149
0.0042
GLU 150
0.0086
VAL 151
0.0141
THR 152
0.0180
LYS 153
0.0146
VAL 154
0.0119
ASP 155
0.0155
THR 156
0.0126
THR 157
0.0125
HIS 158
0.0076
VAL 159
0.0074
SER 160
0.0085
ILE 161
0.0090
ALA 162
0.0062
PHE 163
0.0034
PRO 164
0.0094
GLU 165
0.0097
PRO 166
0.0053
ALA 167
0.0068
PHE 168
0.0075
VAL 169
0.0087
THR 170
0.0105
GLY 171
0.0101
PRO 172
0.0074
GLU 173
0.0050
VAL 174
0.0061
LEU 175
0.0054
GLY 176
0.0042
LYS 177
0.0024
THR 178
0.0032
PHE 179
0.0024
ILE 180
0.0022
VAL 181
0.0022
PRO 182
0.0037
GLU 183
0.0027
HIS 184
0.0010
LEU 185
0.0033
TRP 186
0.0050
GLY 187
0.0062
ASP 188
0.0102
VAL 189
0.0072
ASP 190
0.0063
PRO 191
0.0066
THR 192
0.0074
THR 193
0.0061
ASP 194
0.0093
VAL 195
0.0087
MET 196
0.0077
ALA 197
0.0081
GLU 198
0.0058
PRO 199
0.0042
VAL 200
0.0019
GLY 201
0.0040
THR 202
0.0052
GLY 203
0.0047
PRO 204
0.0046
TYR 205
0.0044
VAL 206
0.0041
LEU 207
0.0047
GLY 208
0.0042
GLU 209
0.0161
PHE 210
0.0088
LYS 211
0.0039
PRO 212
0.0043
GLN 213
0.0080
ALA 214
0.0090
PHE 215
0.0059
THR 216
0.0050
LEU 217
0.0047
SER 218
0.0006
ALA 219
0.0036
ASN 220
0.0047
GLU 221
0.0078
ASP 222
0.0082
TYR 223
0.0084
TRP 224
0.0065
GLY 225
0.0095
GLY 226
0.0097
ALA 227
0.0088
PRO 228
0.0070
ALA 229
0.0052
VAL 230
0.0020
LYS 231
0.0020
ASN 232
0.0045
VAL 233
0.0040
ARG 234
0.0046
TYR 235
0.0043
LEU 236
0.0052
SER 237
0.0046
LEU 238
0.0032
SER 239
0.0041
GLY 240
0.0091
ASN 241
0.0120
THR 242
0.0070
ALA 243
0.0064
GLY 244
0.0058
ALA 245
0.0121
ASP 246
0.0117
ALA 247
0.0075
LEU 248
0.0111
ALA 249
0.0178
ALA 250
0.0168
GLY 251
0.0126
THR 252
0.0090
ILE 253
0.0032
ASP 254
0.0033
TRP 255
0.0038
GLN 256
0.0050
THR 257
0.0030
GLY 258
0.0018
PRO 259
0.0022
VAL 260
0.0061
PRO 261
0.0157
ASP 262
0.0033
ILE 263
0.0095
GLU 264
0.0098
ASN 265
0.0136
VAL 266
0.0088
SER 267
0.0054
GLU 268
0.0139
ASN 269
0.0104
TYR 270
0.0095
PRO 271
0.0105
GLY 272
0.0050
TYR 273
0.0046
GLU 274
0.0118
ALA 275
0.0110
ILE 276
0.0087
THR 277
0.0119
VAL 278
0.0070
PRO 279
0.0055
MET 280
0.0059
ASN 281
0.0087
GLN 282
0.0074
MET 283
0.0043
ALA 284
0.0017
LEU 285
0.0030
LEU 286
0.0058
SER 287
0.0099
CYS 288
0.0127
SER 289
0.0102
ASN 290
0.0133
ALA 291
0.0158
ASP 292
0.0167
LEU 293
0.0107
GLY 294
0.0146
CYS 295
0.0116
GLU 296
0.0559
GLY 297
0.0311
PRO 298
0.0355
GLN 299
0.0132
THR 300
0.0132
ASP 301
0.0175
PRO 302
0.0075
ALA 303
0.0100
VAL 304
0.0137
ARG 305
0.0091
GLN 306
0.0147
ALA 307
0.0199
ILE 308
0.0070
TYR 309
0.0066
TYR 310
0.0109
ALA 311
0.0051
MET 312
0.0027
ASP 313
0.0115
ARG 314
0.0087
ASP 315
0.0131
GLN 316
0.0129
LEU 317
0.0042
ASN 318
0.0124
ALA 319
0.0179
LEU 320
0.0191
ALA 321
0.0179
PHE 322
0.0202
GLN 323
0.0330
GLY 324
0.0321
THR 325
0.0334
ALA 326
0.0155
SER 327
0.0168
GLU 328
0.0205
MET 329
0.0157
SER 330
0.0140
PRO 331
0.0140
THR 332
0.0069
PHE 333
0.0067
ALA 334
0.0068
LEU 335
0.0079
LEU 336
0.0172
PRO 337
0.0251
ALA 338
0.0288
GLN 339
0.0193
GLU 340
0.0198
GLN 341
0.0320
PHE 342
0.0209
ILE 343
0.0230
SER 344
0.0274
GLY 345
0.0145
GLU 346
0.0230
ILE 347
0.0110
GLU 348
0.0061
GLU 349
0.0052
LYS 350
0.0061
VAL 351
0.0104
ALA 352
0.0118
PRO 353
0.0169
ALA 354
0.0168
LYS 355
0.0178
ALA 356
0.0190
ASP 357
0.0219
LEU 358
0.0166
ASP 359
0.0457
LYS 360
0.0317
VAL 361
0.0208
ASP 362
0.0217
GLU 363
0.0300
ILE 364
0.0213
LEU 365
0.0135
THR 366
0.0115
GLY 367
0.0150
ALA 368
0.0170
GLY 369
0.0127
TYR 370
0.0028
GLU 371
0.0263
LYS 372
0.0267
GLY 373
0.0281
SER 374
0.0552
ASP 375
0.0226
GLY 376
0.0229
ILE 377
0.0142
TYR 378
0.0133
ALA 379
0.0123
LYS 380
0.0189
ASP 381
0.0228
GLY 382
0.0319
VAL 383
0.0243
LYS 384
0.0189
LEU 385
0.0175
GLU 386
0.0137
LEU 387
0.0112
THR 388
0.0122
VAL 389
0.0130
GLU 390
0.0118
VAL 391
0.0115
VAL 392
0.0146
THR 393
0.0154
GLY 394
0.0221
TRP 395
0.0162
THR 396
0.0130
ASP 397
0.0067
TYR 398
0.0084
ILE 399
0.0090
THR 400
0.0118
ALA 401
0.0140
ILE 402
0.0124
ASP 403
0.0162
THR 404
0.0153
MET 405
0.0111
SER 406
0.0114
GLN 407
0.0332
GLN 408
0.0236
LEU 409
0.0210
LYS 410
0.0347
ALA 411
0.0401
ALA 412
0.0254
GLY 413
0.0275
ILE 414
0.0171
GLY 415
0.0107
LEU 416
0.0034
SER 417
0.0138
ALA 418
0.0211
SER 419
0.0115
GLN 420
0.0100
SER 421
0.0128
SER 422
0.0373
TRP 423
0.0197
ASN 424
0.0252
GLU 425
0.0282
TRP 426
0.0154
THR 427
0.0190
ASP 428
0.0171
LYS 429
0.0148
LYS 430
0.0155
SER 431
0.0151
LYS 432
0.0067
GLY 433
0.0065
THR 434
0.0043
TYR 435
0.0051
GLN 436
0.0083
LEU 437
0.0099
ALA 438
0.0088
ILE 439
0.0084
ASP 440
0.0105
SER 441
0.0039
LEU 442
0.0022
GLY 443
0.0070
GLN 444
0.0052
GLY 445
0.0055
ALA 446
0.0057
VAL 447
0.0060
SER 448
0.0091
ASP 449
0.0066
PRO 450
0.0054
TYR 451
0.0056
TYR 452
0.0036
LEU 453
0.0047
TYR 454
0.0063
ASN 455
0.0072
ASN 456
0.0053
PHE 457
0.0036
LEU 458
0.0060
SER 459
0.0062
SER 460
0.0070
ALA 461
0.0067
ASN 462
0.0022
THR 463
0.0049
ALA 464
0.0096
GLU 465
0.0089
VAL 466
0.0106
GLY 467
0.0226
GLN 468
0.0186
ALA 469
0.0158
ALA 470
0.0063
PRO 471
0.0072
VAL 472
0.0071
ASN 473
0.0017
VAL 474
0.0029
ALA 475
0.0043
ARG 476
0.0105
PHE 477
0.0117
SER 478
0.0155
ASP 479
0.0266
PRO 480
0.0138
ALA 481
0.0201
VAL 482
0.0136
ASP 483
0.0075
GLU 484
0.0164
ALA 485
0.0117
LEU 486
0.0125
ALA 487
0.0137
VAL 488
0.0123
LEU 489
0.0083
LYS 490
0.0093
ARG 491
0.0135
THR 492
0.0118
ASN 493
0.0099
PRO 494
0.0308
ASP 495
0.0419
ASP 496
0.0184
THR 497
0.0248
ALA 498
0.0411
THR 499
0.0270
ARG 500
0.0052
GLN 501
0.0144
GLU 502
0.0156
GLN 503
0.0122
PHE 504
0.0161
ASP 505
0.0193
VAL 506
0.0096
ILE 507
0.0106
GLN 508
0.0096
ALA 509
0.0223
ALA 510
0.0325
ILE 511
0.0181
VAL 512
0.0331
GLU 513
0.0725
ASP 514
0.0413
MET 515
0.0127
PRO 516
0.0091
TYR 517
0.0039
ILE 518
0.0042
PRO 519
0.0043
ILE 520
0.0049
LEU 521
0.0090
THR 522
0.0125
GLY 523
0.0119
GLY 524
0.0107
THR 525
0.0082
THR 526
0.0082
SER 527
0.0076
GLU 528
0.0054
TYR 529
0.0047
ASN 530
0.0030
VAL 531
0.0073
GLU 532
0.0128
LYS 533
0.0037
PHE 534
0.0024
SER 535
0.0017
GLY 536
0.0009
TRP 537
0.0012
PRO 538
0.0020
THR 539
0.0085
GLU 540
0.0080
ASP 541
0.0038
ASP 542
0.0076
LEU 543
0.0057
TYR 544
0.0049
ALA 545
0.0029
PHE 546
0.0021
PRO 547
0.0020
ALA 548
0.0010
VAL 549
0.0018
TRP 550
0.0027
ALA 551
0.0039
SER 552
0.0048
PRO 553
0.0047
ASP 554
0.0033
ASN 555
0.0043
ALA 556
0.0054
GLU 557
0.0045
VAL 558
0.0042
PHE 559
0.0047
LYS 560
0.0046
ALA 561
0.0039
LEU 562
0.0046
GLU 563
0.0042
PRO 564
0.0061
THR 565
0.0081
GLY 566
0.0548
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.