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 = 0.0515
SER 44
0.0140
ALA 45
0.0121
ASP 46
0.0125
THR 47
0.0131
LEU 48
0.0122
VAL 49
0.0118
ALA 50
0.0129
TYR 51
0.0122
THR 52
0.0138
GLY 53
0.0146
GLN 54
0.0113
SER 55
0.0129
GLY 56
0.0157
ASP 57
0.0156
TYR 58
0.0143
GLN 59
0.0327
ILE 60
0.0283
ASN 61
0.0282
PHE 62
0.0150
ASN 63
0.0174
PRO 64
0.0154
PHE 65
0.0194
SER 66
0.0323
PRO 67
0.0453
SER 68
0.0429
LYS 69
0.0281
ILE 70
0.0226
GLY 71
0.0124
GLY 72
0.0095
LEU 73
0.0140
GLY 74
0.0137
THR 75
0.0120
ILE 76
0.0091
TYR 77
0.0061
GLU 78
0.0066
SER 79
0.0070
LEU 80
0.0054
PHE 81
0.0050
PHE 82
0.0053
VAL 83
0.0101
THR 84
0.0101
ASN 85
0.0118
ALA 86
0.0109
ASN 87
0.0113
THR 88
0.0131
ASN 89
0.0121
ASP 90
0.0126
TYR 91
0.0106
VAL 92
0.0048
PRO 93
0.0036
LEU 94
0.0055
LEU 95
0.0062
ALA 96
0.0064
THR 97
0.0073
GLU 98
0.0135
TYR 99
0.0151
ALA 100
0.0186
TRP 101
0.0240
ASN 102
0.0256
GLU 103
0.0311
ASP 104
0.0252
GLY 105
0.0219
THR 106
0.0183
GLN 107
0.0173
LEU 108
0.0164
ASP 109
0.0155
ILE 110
0.0112
THR 111
0.0107
LEU 112
0.0080
ARG 113
0.0061
ASP 114
0.0052
GLY 115
0.0044
VAL 116
0.0070
THR 117
0.0070
TRP 118
0.0072
THR 119
0.0081
ASP 120
0.0077
GLY 121
0.0075
GLU 122
0.0067
ALA 123
0.0070
PHE 124
0.0068
ASP 125
0.0068
ALA 126
0.0067
ASP 127
0.0071
ASP 128
0.0064
VAL 129
0.0067
VAL 130
0.0065
PHE 131
0.0077
THR 132
0.0054
PHE 133
0.0060
GLU 134
0.0099
LEU 135
0.0085
ILE 136
0.0100
ARG 137
0.0157
ASP 138
0.0206
ASN 139
0.0200
PRO 140
0.0283
ALA 141
0.0250
LEU 142
0.0174
ASN 143
0.0218
THR 144
0.0285
GLY 145
0.0225
GLY 146
0.0197
PHE 147
0.0139
ASN 148
0.0113
GLY 149
0.0068
GLU 150
0.0022
VAL 151
0.0044
THR 152
0.0082
LYS 153
0.0094
VAL 154
0.0127
ASP 155
0.0122
THR 156
0.0101
THR 157
0.0107
HIS 158
0.0115
VAL 159
0.0100
SER 160
0.0114
ILE 161
0.0097
ALA 162
0.0102
PHE 163
0.0105
PRO 164
0.0130
GLU 165
0.0163
PRO 166
0.0188
ALA 167
0.0178
PHE 168
0.0229
VAL 169
0.0248
THR 170
0.0207
GLY 171
0.0197
PRO 172
0.0189
GLU 173
0.0170
VAL 174
0.0131
LEU 175
0.0134
GLY 176
0.0073
LYS 177
0.0090
THR 178
0.0078
PHE 179
0.0072
ILE 180
0.0059
VAL 181
0.0054
PRO 182
0.0078
GLU 183
0.0089
HIS 184
0.0116
LEU 185
0.0137
TRP 186
0.0109
GLY 187
0.0155
ASP 188
0.0270
VAL 189
0.0215
ASP 190
0.0181
PRO 191
0.0132
THR 192
0.0186
THR 193
0.0300
ASP 194
0.0294
VAL 195
0.0301
MET 196
0.0217
ALA 197
0.0240
GLU 198
0.0186
PRO 199
0.0075
VAL 200
0.0078
GLY 201
0.0076
THR 202
0.0085
GLY 203
0.0110
PRO 204
0.0121
TYR 205
0.0116
VAL 206
0.0079
LEU 207
0.0018
GLY 208
0.0075
GLU 209
0.0158
PHE 210
0.0147
LYS 211
0.0184
PRO 212
0.0165
GLN 213
0.0098
ALA 214
0.0070
PHE 215
0.0039
THR 216
0.0077
LEU 217
0.0100
SER 218
0.0116
ALA 219
0.0125
ASN 220
0.0117
GLU 221
0.0115
ASP 222
0.0110
TYR 223
0.0112
TRP 224
0.0080
GLY 225
0.0104
GLY 226
0.0113
ALA 227
0.0132
PRO 228
0.0128
ALA 229
0.0127
VAL 230
0.0131
LYS 231
0.0130
ASN 232
0.0126
VAL 233
0.0136
ARG 234
0.0119
TYR 235
0.0116
LEU 236
0.0080
SER 237
0.0073
LEU 238
0.0071
SER 239
0.0095
GLY 240
0.0103
ASN 241
0.0173
THR 242
0.0107
ALA 243
0.0102
GLY 244
0.0109
ALA 245
0.0133
ASP 246
0.0130
ALA 247
0.0117
LEU 248
0.0101
ALA 249
0.0090
ALA 250
0.0077
GLY 251
0.0071
THR 252
0.0100
ILE 253
0.0102
ASP 254
0.0084
TRP 255
0.0097
GLN 256
0.0115
THR 257
0.0135
GLY 258
0.0184
PRO 259
0.0215
VAL 260
0.0227
PRO 261
0.0261
ASP 262
0.0248
ILE 263
0.0233
GLU 264
0.0208
ASN 265
0.0223
VAL 266
0.0190
SER 267
0.0164
GLU 268
0.0208
ASN 269
0.0182
TYR 270
0.0119
PRO 271
0.0084
GLY 272
0.0046
TYR 273
0.0086
GLU 274
0.0101
ALA 275
0.0115
ILE 276
0.0129
THR 277
0.0171
VAL 278
0.0151
PRO 279
0.0141
MET 280
0.0141
ASN 281
0.0121
GLN 282
0.0104
MET 283
0.0088
ALA 284
0.0071
LEU 285
0.0068
LEU 286
0.0060
SER 287
0.0059
CYS 288
0.0064
SER 289
0.0078
ASN 290
0.0138
ALA 291
0.0230
ASP 292
0.0311
LEU 293
0.0241
GLY 294
0.0259
CYS 295
0.0162
GLU 296
0.0121
GLY 297
0.0076
PRO 298
0.0104
GLN 299
0.0069
THR 300
0.0066
ASP 301
0.0066
PRO 302
0.0083
ALA 303
0.0066
VAL 304
0.0060
ARG 305
0.0056
GLN 306
0.0066
ALA 307
0.0045
ILE 308
0.0058
TYR 309
0.0078
TYR 310
0.0051
ALA 311
0.0074
MET 312
0.0106
ASP 313
0.0147
ARG 314
0.0155
ASP 315
0.0198
GLN 316
0.0184
LEU 317
0.0154
ASN 318
0.0173
ALA 319
0.0202
LEU 320
0.0186
ALA 321
0.0132
PHE 322
0.0140
GLN 323
0.0183
GLY 324
0.0194
THR 325
0.0201
ALA 326
0.0169
SER 327
0.0148
GLU 328
0.0106
MET 329
0.0089
SER 330
0.0077
PRO 331
0.0078
THR 332
0.0074
PHE 333
0.0084
ALA 334
0.0074
LEU 335
0.0075
LEU 336
0.0068
PRO 337
0.0076
ALA 338
0.0068
GLN 339
0.0045
GLU 340
0.0047
GLN 341
0.0061
PHE 342
0.0068
ILE 343
0.0073
SER 344
0.0106
GLY 345
0.0121
GLU 346
0.0146
ILE 347
0.0101
GLU 348
0.0079
GLU 349
0.0057
LYS 350
0.0068
VAL 351
0.0056
ALA 352
0.0074
PRO 353
0.0117
ALA 354
0.0158
LYS 355
0.0142
ALA 356
0.0120
ASP 357
0.0078
LEU 358
0.0117
ASP 359
0.0168
LYS 360
0.0122
VAL 361
0.0090
ASP 362
0.0160
GLU 363
0.0196
ILE 364
0.0156
LEU 365
0.0142
THR 366
0.0223
GLY 367
0.0299
ALA 368
0.0240
GLY 369
0.0251
TYR 370
0.0148
GLU 371
0.0164
LYS 372
0.0185
GLY 373
0.0233
SER 374
0.0515
ASP 375
0.0478
GLY 376
0.0334
ILE 377
0.0178
TYR 378
0.0068
ALA 379
0.0082
LYS 380
0.0194
ASP 381
0.0366
GLY 382
0.0261
VAL 383
0.0297
LYS 384
0.0203
LEU 385
0.0146
GLU 386
0.0140
LEU 387
0.0106
THR 388
0.0087
VAL 389
0.0062
GLU 390
0.0035
VAL 391
0.0063
VAL 392
0.0154
THR 393
0.0226
GLY 394
0.0206
TRP 395
0.0087
THR 396
0.0105
ASP 397
0.0070
TYR 398
0.0048
ILE 399
0.0091
THR 400
0.0130
ALA 401
0.0108
ILE 402
0.0092
ASP 403
0.0123
THR 404
0.0143
MET 405
0.0119
SER 406
0.0107
GLN 407
0.0122
GLN 408
0.0114
LEU 409
0.0088
LYS 410
0.0094
ALA 411
0.0073
ALA 412
0.0048
GLY 413
0.0075
ILE 414
0.0074
GLY 415
0.0118
LEU 416
0.0119
SER 417
0.0093
ALA 418
0.0060
SER 419
0.0130
GLN 420
0.0164
SER 421
0.0201
SER 422
0.0312
TRP 423
0.0298
ASN 424
0.0352
GLU 425
0.0220
TRP 426
0.0138
THR 427
0.0221
ASP 428
0.0168
LYS 429
0.0110
LYS 430
0.0151
SER 431
0.0207
LYS 432
0.0229
GLY 433
0.0178
THR 434
0.0137
TYR 435
0.0096
GLN 436
0.0089
LEU 437
0.0065
ALA 438
0.0043
ILE 439
0.0039
ASP 440
0.0050
SER 441
0.0068
LEU 442
0.0092
GLY 443
0.0136
GLN 444
0.0118
GLY 445
0.0127
ALA 446
0.0127
VAL 447
0.0121
SER 448
0.0109
ASP 449
0.0107
PRO 450
0.0096
TYR 451
0.0116
TYR 452
0.0126
LEU 453
0.0139
TYR 454
0.0132
ASN 455
0.0168
ASN 456
0.0148
PHE 457
0.0117
LEU 458
0.0129
SER 459
0.0142
SER 460
0.0121
ALA 461
0.0129
ASN 462
0.0117
THR 463
0.0065
ALA 464
0.0168
GLU 465
0.0243
VAL 466
0.0240
GLY 467
0.0334
GLN 468
0.0313
ALA 469
0.0268
ALA 470
0.0120
PRO 471
0.0145
VAL 472
0.0131
ASN 473
0.0071
VAL 474
0.0067
ALA 475
0.0052
ARG 476
0.0057
PHE 477
0.0075
SER 478
0.0096
ASP 479
0.0129
PRO 480
0.0181
ALA 481
0.0206
VAL 482
0.0181
ASP 483
0.0204
GLU 484
0.0241
ALA 485
0.0210
LEU 486
0.0205
ALA 487
0.0235
VAL 488
0.0182
LEU 489
0.0147
LYS 490
0.0177
ARG 491
0.0163
THR 492
0.0191
ASN 493
0.0277
PRO 494
0.0334
ASP 495
0.0456
ASP 496
0.0369
THR 497
0.0268
ALA 498
0.0280
THR 499
0.0231
ARG 500
0.0127
GLN 501
0.0130
GLU 502
0.0176
GLN 503
0.0153
PHE 504
0.0130
ASP 505
0.0143
VAL 506
0.0159
ILE 507
0.0154
GLN 508
0.0133
ALA 509
0.0118
ALA 510
0.0127
ILE 511
0.0112
VAL 512
0.0106
GLU 513
0.0101
ASP 514
0.0086
MET 515
0.0086
PRO 516
0.0080
TYR 517
0.0082
ILE 518
0.0081
PRO 519
0.0096
ILE 520
0.0098
LEU 521
0.0119
THR 522
0.0133
GLY 523
0.0132
GLY 524
0.0185
THR 525
0.0176
THR 526
0.0166
SER 527
0.0128
GLU 528
0.0097
TYR 529
0.0060
ASN 530
0.0041
VAL 531
0.0044
GLU 532
0.0079
LYS 533
0.0066
PHE 534
0.0067
SER 535
0.0053
GLY 536
0.0060
TRP 537
0.0054
PRO 538
0.0062
THR 539
0.0091
GLU 540
0.0156
ASP 541
0.0178
ASP 542
0.0094
LEU 543
0.0089
TYR 544
0.0069
ALA 545
0.0070
PHE 546
0.0095
PRO 547
0.0084
ALA 548
0.0116
VAL 549
0.0121
TRP 550
0.0168
ALA 551
0.0125
SER 552
0.0136
PRO 553
0.0125
ASP 554
0.0108
ASN 555
0.0123
ALA 556
0.0134
GLU 557
0.0111
VAL 558
0.0108
PHE 559
0.0128
LYS 560
0.0122
ALA 561
0.0110
LEU 562
0.0106
GLU 563
0.0106
PRO 564
0.0110
THR 565
0.0100
GLY 566
0.0270
LYS 567
0.0126
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.