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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 = 0.0490
MET 129
0.0210
GLU 130
0.0175
TYR 131
0.0155
THR 132
0.0055
TYR 133
0.0032
ASP 134
0.0024
VAL 135
0.0057
VAL 136
0.0054
ILE 137
0.0078
ILE 138
0.0049
GLY 139
0.0100
SER 140
0.0143
GLY 141
0.0072
GLY 142
0.0038
ALA 143
0.0045
GLY 144
0.0050
PHE 145
0.0050
SER 146
0.0051
ALA 147
0.0071
GLY 148
0.0081
LEU 149
0.0084
GLU 150
0.0117
ALA 151
0.0116
ILE 152
0.0096
ALA 153
0.0150
ALA 154
0.0129
GLY 155
0.0099
ARG 156
0.0043
SER 157
0.0076
ALA 158
0.0132
VAL 159
0.0107
ILE 160
0.0112
ILE 161
0.0078
GLU 162
0.0208
LYS 163
0.0207
MET 164
0.0207
PRO 165
0.0192
ILE 166
0.0253
ILE 167
0.0275
GLY 168
0.0171
GLY 169
0.0195
ASN 170
0.0179
SER 171
0.0167
LEU 172
0.0181
ILE 173
0.0270
SER 174
0.0198
GLY 175
0.0205
ALA 176
0.0117
GLU 177
0.0079
MET 178
0.0065
ASN 179
0.0067
VAL 180
0.0108
ALA 181
0.0098
GLY 182
0.0115
SER 183
0.0178
TRP 184
0.0132
VAL 185
0.0213
GLN 186
0.0198
LYS 187
0.0199
ASN 188
0.0332
MET 189
0.0370
GLY 190
0.0319
ILE 191
0.0208
THR 192
0.0198
ASP 193
0.0136
SER 194
0.0235
LYS 195
0.0226
GLU 196
0.0243
LEU 197
0.0213
PHE 198
0.0097
ILE 199
0.0123
SER 200
0.0119
ASP 201
0.0129
THR 202
0.0141
LEU 203
0.0065
LYS 204
0.0183
GLY 205
0.0222
GLY 206
0.0195
ASP 207
0.0227
PHE 208
0.0171
LYS 209
0.0172
GLY 210
0.0179
ASP 211
0.0227
PRO 212
0.0216
GLU 213
0.0248
MET 214
0.0248
VAL 215
0.0223
LYS 216
0.0187
THR 217
0.0157
MET 218
0.0152
VAL 219
0.0124
ASP 220
0.0124
ASN 221
0.0095
ALA 222
0.0097
VAL 223
0.0113
GLY 224
0.0098
ALA 225
0.0181
ALA 226
0.0194
GLU 227
0.0204
TRP 228
0.0220
LEU 229
0.0206
ARG 230
0.0218
ASP 231
0.0297
TYR 232
0.0225
VAL 233
0.0188
LYS 234
0.0265
VAL 235
0.0220
GLU 236
0.0169
PHE 237
0.0080
TYR 238
0.0078
PRO 239
0.0072
ASP 240
0.0227
GLN 241
0.0209
LEU 242
0.0174
PHE 243
0.0146
GLN 244
0.0162
PHE 245
0.0191
GLY 246
0.0243
GLY 247
0.0217
HIS 248
0.0178
SER 249
0.0207
VAL 250
0.0134
LYS 251
0.0122
ARG 252
0.0071
ALA 253
0.0087
LEU 254
0.0122
ILE 255
0.0100
PRO 256
0.0095
LYS 257
0.0108
GLY 258
0.0157
HIS 259
0.0107
THR 260
0.0135
GLY 261
0.0162
ALA 262
0.0158
GLU 263
0.0145
VAL 264
0.0105
ILE 265
0.0103
SER 266
0.0105
LYS 267
0.0081
PHE 268
0.0078
SER 269
0.0089
ILE 270
0.0068
LYS 271
0.0102
ALA 272
0.0125
ASP 273
0.0173
GLU 274
0.0232
VAL 275
0.0236
GLY 276
0.0227
LEU 277
0.0207
PRO 278
0.0194
ILE 279
0.0158
HIS 280
0.0076
THR 281
0.0105
ASN 282
0.0213
THR 283
0.0163
LYS 284
0.0250
ALA 285
0.0200
GLU 286
0.0230
LYS 287
0.0156
LEU 288
0.0103
ILE 289
0.0088
GLN 290
0.0116
ASP 291
0.0217
GLN 292
0.0173
THR 293
0.0211
GLY 294
0.0105
ARG 295
0.0110
ILE 296
0.0120
VAL 297
0.0108
GLY 298
0.0058
VAL 299
0.0098
GLU 300
0.0167
ALA 301
0.0185
ALA 302
0.0203
HIS 303
0.0153
ASN 304
0.0208
GLY 305
0.0490
LYS 306
0.0416
THR 307
0.0191
ILE 308
0.0367
THR 309
0.0167
TYR 310
0.0113
HIS 311
0.0059
ALA 312
0.0040
LYS 313
0.0031
ARG 314
0.0072
GLY 315
0.0080
VAL 316
0.0080
VAL 317
0.0086
ILE 318
0.0053
ALA 319
0.0046
THR 320
0.0050
GLY 321
0.0120
GLY 322
0.0085
PHE 323
0.0090
SER 324
0.0085
SER 325
0.0161
ASN 326
0.0138
MET 327
0.0093
GLU 328
0.0045
MET 329
0.0033
ARG 330
0.0082
LYS 331
0.0082
LYS 332
0.0057
TYR 333
0.0085
ASN 334
0.0133
PRO 335
0.0137
GLU 336
0.0198
LEU 337
0.0140
ASP 338
0.0118
GLU 339
0.0102
ARG 340
0.0113
TYR 341
0.0079
GLY 342
0.0069
SER 343
0.0094
THR 344
0.0136
GLY 345
0.0231
HIS 346
0.0302
ALA 347
0.0430
GLY 348
0.0329
GLY 349
0.0219
THR 350
0.0250
GLY 351
0.0245
ASP 352
0.0251
GLY 353
0.0245
ILE 354
0.0137
VAL 355
0.0181
MET 356
0.0210
ALA 357
0.0086
GLU 358
0.0145
LYS 359
0.0278
ILE 360
0.0212
HIS 361
0.0231
ALA 362
0.0180
ALA 363
0.0174
ALA 364
0.0162
LYS 365
0.0150
ASN 366
0.0095
MET 367
0.0073
GLY 368
0.0149
TYR 369
0.0139
ILE 370
0.0146
GLN 371
0.0121
SER 372
0.0053
TYR 373
0.0042
PRO 374
0.0081
ILE 375
0.0127
CYS 376
0.0128
SER 377
0.0147
PRO 378
0.0139
THR 379
0.0170
SER 380
0.0226
GLY 381
0.0111
ALA 382
0.0138
ILE 383
0.0138
ALA 384
0.0110
LEU 385
0.0063
ILE 386
0.0047
ALA 387
0.0055
ASP 388
0.0033
SER 389
0.0071
ARG 390
0.0055
PHE 391
0.0093
PHE 392
0.0136
GLY 393
0.0063
ALA 394
0.0060
VAL 395
0.0069
LEU 396
0.0023
ILE 397
0.0040
ASN 398
0.0058
GLN 399
0.0086
LYS 400
0.0093
GLY 401
0.0039
GLU 402
0.0017
ARG 403
0.0029
PHE 404
0.0025
VAL 405
0.0016
GLU 406
0.0016
GLU 407
0.0044
LEU 408
0.0131
GLU 409
0.0132
ARG 410
0.0170
ARG 411
0.0127
ASP 412
0.0132
VAL 413
0.0164
ILE 414
0.0126
SER 415
0.0122
HIS 416
0.0134
ALA 417
0.0132
ILE 418
0.0109
LEU 419
0.0109
ALA 420
0.0187
GLN 421
0.0142
PRO 422
0.0138
GLY 423
0.0051
ARG 424
0.0087
TYR 425
0.0097
THR 426
0.0083
TYR 427
0.0065
VAL 428
0.0061
LEU 429
0.0050
TRP 430
0.0055
ASN 431
0.0048
GLN 432
0.0098
ASP 433
0.0058
ILE 434
0.0105
GLU 435
0.0135
ASN 436
0.0204
VAL 437
0.0249
ALA 438
0.0182
HIS 439
0.0115
THR 440
0.0075
VAL 441
0.0039
GLU 442
0.0142
MET 443
0.0209
HIS 444
0.0068
GLN 445
0.0095
GLY 446
0.0079
GLU 447
0.0034
LEU 448
0.0036
LYS 449
0.0052
GLU 450
0.0041
PHE 451
0.0064
THR 452
0.0059
LYS 453
0.0072
ASP 454
0.0071
GLY 455
0.0074
LEU 456
0.0026
MET 457
0.0023
TYR 458
0.0047
LYS 459
0.0127
VAL 460
0.0135
ASP 461
0.0142
THR 462
0.0176
LEU 463
0.0135
GLU 464
0.0142
GLU 465
0.0156
ALA 466
0.0116
ALA 467
0.0092
LYS 468
0.0158
VAL 469
0.0118
PHE 470
0.0110
ASN 471
0.0134
ILE 472
0.0077
PRO 473
0.0058
GLU 474
0.0127
ASP 475
0.0194
LYS 476
0.0154
LEU 477
0.0098
LEU 478
0.0196
SER 479
0.0292
THR 480
0.0260
ILE 481
0.0107
LYS 482
0.0342
ASP 483
0.0155
VAL 484
0.0095
ASN 485
0.0110
HIS 486
0.0093
TYR 487
0.0110
ALA 488
0.0146
ALA 489
0.0145
THR 490
0.0094
GLY 491
0.0079
LYS 492
0.0200
ASP 493
0.0052
GLU 494
0.0264
ALA 495
0.0110
PHE 496
0.0083
ASN 497
0.0124
HIS 498
0.0088
ARG 499
0.0086
SER 500
0.0169
GLY 501
0.0141
LEU 502
0.0119
VAL 503
0.0132
ASP 504
0.0247
LEU 505
0.0150
SER 506
0.0282
LYS 507
0.0260
GLY 508
0.0142
PRO 509
0.0124
TYR 510
0.0021
TRP 511
0.0038
ILE 512
0.0020
LEU 513
0.0056
LYS 514
0.0066
ALA 515
0.0102
THR 516
0.0095
PRO 517
0.0043
SER 518
0.0063
VAL 519
0.0146
HIS 520
0.0126
HIS 521
0.0112
THR 522
0.0080
MET 523
0.0050
GLY 524
0.0047
GLY 525
0.0137
LEU 526
0.0148
VAL 527
0.0161
VAL 528
0.0178
ASP 529
0.0105
THR 530
0.0116
ARG 531
0.0217
THR 532
0.0209
ARG 533
0.0207
VAL 534
0.0290
LEU 535
0.0277
ASP 536
0.0295
GLU 537
0.0330
GLN 538
0.0402
GLY 539
0.0278
LYS 540
0.0367
VAL 541
0.0337
ILE 542
0.0349
PRO 543
0.0170
GLY 544
0.0171
LEU 545
0.0173
PHE 546
0.0144
ALA 547
0.0133
ALA 548
0.0122
GLY 549
0.0088
GLU 550
0.0046
VAL 551
0.0064
THR 552
0.0161
GLY 553
0.0149
LEU 554
0.0138
THR 555
0.0152
HIS 556
0.0086
GLY 557
0.0089
THR 558
0.0157
ASN 559
0.0131
ASN 559
0.0131
ARG 560
0.0091
LEU 561
0.0129
GLY 562
0.0120
GLY 563
0.0092
ASN 564
0.0055
ALA 565
0.0087
TYR 566
0.0061
THR 567
0.0068
ASP 568
0.0090
ILE 569
0.0102
ILE 570
0.0118
VAL 571
0.0086
TYR 572
0.0125
GLY 573
0.0108
ARG 574
0.0104
ILE 575
0.0103
ALA 576
0.0143
GLY 577
0.0137
GLN 578
0.0134
GLU 579
0.0185
ALA 580
0.0160
ALA 581
0.0126
LYS 582
0.0187
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.