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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 = 0.0499
MET 129
0.0499
GLU 130
0.0331
TYR 131
0.0232
THR 132
0.0086
TYR 133
0.0169
ASP 134
0.0259
VAL 135
0.0127
VAL 136
0.0087
ILE 137
0.0033
ILE 138
0.0080
GLY 139
0.0074
SER 140
0.0090
GLY 141
0.0086
GLY 142
0.0069
ALA 143
0.0070
GLY 144
0.0072
PHE 145
0.0063
SER 146
0.0061
ALA 147
0.0065
GLY 148
0.0081
LEU 149
0.0105
GLU 150
0.0190
ALA 151
0.0171
ILE 152
0.0239
ALA 153
0.0398
ALA 154
0.0346
GLY 155
0.0427
ARG 156
0.0330
SER 157
0.0264
ALA 158
0.0150
VAL 159
0.0087
ILE 160
0.0077
ILE 161
0.0087
GLU 162
0.0127
LYS 163
0.0084
MET 164
0.0079
PRO 165
0.0102
ILE 166
0.0130
ILE 167
0.0154
GLY 168
0.0165
GLY 169
0.0096
ASN 170
0.0094
SER 171
0.0122
LEU 172
0.0151
ILE 173
0.0146
SER 174
0.0124
GLY 175
0.0107
ALA 176
0.0099
GLU 177
0.0027
MET 178
0.0026
ASN 179
0.0019
VAL 180
0.0032
ALA 181
0.0046
GLY 182
0.0047
SER 183
0.0066
TRP 184
0.0051
VAL 185
0.0028
GLN 186
0.0038
LYS 187
0.0187
ASN 188
0.0157
MET 189
0.0157
GLY 190
0.0208
ILE 191
0.0106
THR 192
0.0098
ASP 193
0.0081
SER 194
0.0101
LYS 195
0.0056
GLU 196
0.0022
LEU 197
0.0051
PHE 198
0.0022
ILE 199
0.0052
SER 200
0.0084
ASP 201
0.0075
THR 202
0.0068
LEU 203
0.0122
LYS 204
0.0150
GLY 205
0.0087
GLY 206
0.0082
ASP 207
0.0208
PHE 208
0.0237
LYS 209
0.0209
GLY 210
0.0143
ASP 211
0.0147
PRO 212
0.0151
GLU 213
0.0130
MET 214
0.0068
VAL 215
0.0074
LYS 216
0.0099
THR 217
0.0093
MET 218
0.0072
VAL 219
0.0066
ASP 220
0.0093
ASN 221
0.0091
ALA 222
0.0070
VAL 223
0.0079
GLY 224
0.0107
ALA 225
0.0089
ALA 226
0.0065
GLU 227
0.0082
TRP 228
0.0101
LEU 229
0.0066
ARG 230
0.0073
ASP 231
0.0126
TYR 232
0.0101
VAL 233
0.0061
LYS 234
0.0081
VAL 235
0.0070
GLU 236
0.0079
PHE 237
0.0037
TYR 238
0.0031
PRO 239
0.0041
ASP 240
0.0038
GLN 241
0.0026
LEU 242
0.0027
PHE 243
0.0046
GLN 244
0.0053
PHE 245
0.0047
GLY 246
0.0072
GLY 247
0.0073
HIS 248
0.0062
SER 249
0.0080
VAL 250
0.0064
LYS 251
0.0041
ARG 252
0.0036
ALA 253
0.0029
LEU 254
0.0031
ILE 255
0.0032
PRO 256
0.0049
LYS 257
0.0043
GLY 258
0.0118
HIS 259
0.0111
THR 260
0.0141
GLY 261
0.0125
ALA 262
0.0133
GLU 263
0.0098
VAL 264
0.0084
ILE 265
0.0103
SER 266
0.0089
LYS 267
0.0053
PHE 268
0.0055
SER 269
0.0077
ILE 270
0.0079
LYS 271
0.0035
ALA 272
0.0047
ASP 273
0.0094
GLU 274
0.0116
VAL 275
0.0097
GLY 276
0.0061
LEU 277
0.0022
PRO 278
0.0047
ILE 279
0.0134
HIS 280
0.0130
THR 281
0.0120
ASN 282
0.0069
THR 283
0.0113
LYS 284
0.0112
ALA 285
0.0105
GLU 286
0.0100
LYS 287
0.0077
LEU 288
0.0094
ILE 289
0.0117
GLN 290
0.0129
ASP 291
0.0196
GLN 292
0.0330
THR 293
0.0467
GLY 294
0.0130
ARG 295
0.0118
ILE 296
0.0124
VAL 297
0.0153
GLY 298
0.0107
VAL 299
0.0080
GLU 300
0.0125
ALA 301
0.0133
ALA 302
0.0134
HIS 303
0.0149
ASN 304
0.0238
GLY 305
0.0375
LYS 306
0.0232
THR 307
0.0260
ILE 308
0.0246
THR 309
0.0086
TYR 310
0.0064
HIS 311
0.0065
ALA 312
0.0135
LYS 313
0.0251
ARG 314
0.0235
GLY 315
0.0097
VAL 316
0.0066
VAL 317
0.0023
ILE 318
0.0063
ALA 319
0.0061
THR 320
0.0057
GLY 321
0.0056
GLY 322
0.0064
PHE 323
0.0098
SER 324
0.0143
SER 325
0.0135
ASN 326
0.0139
MET 327
0.0150
GLU 328
0.0148
MET 329
0.0137
ARG 330
0.0138
LYS 331
0.0131
LYS 332
0.0154
TYR 333
0.0123
ASN 334
0.0120
PRO 335
0.0126
GLU 336
0.0051
LEU 337
0.0087
ASP 338
0.0053
GLU 339
0.0041
ARG 340
0.0081
TYR 341
0.0078
GLY 342
0.0056
SER 343
0.0097
THR 344
0.0148
GLY 345
0.0112
HIS 346
0.0111
ALA 347
0.0111
GLY 348
0.0073
GLY 349
0.0074
THR 350
0.0074
GLY 351
0.0031
ASP 352
0.0079
GLY 353
0.0110
ILE 354
0.0117
VAL 355
0.0146
MET 356
0.0128
ALA 357
0.0131
GLU 358
0.0188
LYS 359
0.0239
ILE 360
0.0182
HIS 361
0.0282
ALA 362
0.0170
ALA 363
0.0207
ALA 364
0.0129
LYS 365
0.0107
ASN 366
0.0058
MET 367
0.0086
GLY 368
0.0120
TYR 369
0.0082
ILE 370
0.0090
GLN 371
0.0100
SER 372
0.0100
TYR 373
0.0143
PRO 374
0.0152
ILE 375
0.0136
CYS 376
0.0160
SER 377
0.0190
PRO 378
0.0244
THR 379
0.0301
SER 380
0.0308
GLY 381
0.0181
ALA 382
0.0217
ILE 383
0.0233
ALA 384
0.0188
LEU 385
0.0123
ILE 386
0.0129
ALA 387
0.0145
ASP 388
0.0124
SER 389
0.0134
ARG 390
0.0180
PHE 391
0.0180
PHE 392
0.0175
GLY 393
0.0216
ALA 394
0.0157
VAL 395
0.0118
LEU 396
0.0097
ILE 397
0.0149
ASN 398
0.0176
GLN 399
0.0215
LYS 400
0.0211
GLY 401
0.0252
GLU 402
0.0219
ARG 403
0.0160
PHE 404
0.0108
VAL 405
0.0143
GLU 406
0.0169
GLU 407
0.0203
LEU 408
0.0229
GLU 409
0.0185
ARG 410
0.0155
ARG 411
0.0149
ASP 412
0.0104
VAL 413
0.0148
ILE 414
0.0175
SER 415
0.0159
HIS 416
0.0142
ALA 417
0.0213
ILE 418
0.0209
LEU 419
0.0193
ALA 420
0.0245
GLN 421
0.0244
PRO 422
0.0244
GLY 423
0.0199
ARG 424
0.0201
TYR 425
0.0184
THR 426
0.0066
TYR 427
0.0074
VAL 428
0.0067
LEU 429
0.0123
TRP 430
0.0121
ASN 431
0.0111
GLN 432
0.0195
ASP 433
0.0194
ILE 434
0.0198
GLU 435
0.0220
ASN 436
0.0224
VAL 437
0.0218
ALA 438
0.0155
HIS 439
0.0201
THR 440
0.0187
VAL 441
0.0192
GLU 442
0.0202
MET 443
0.0152
HIS 444
0.0167
GLN 445
0.0204
GLY 446
0.0225
GLU 447
0.0107
LEU 448
0.0111
LYS 449
0.0115
GLU 450
0.0107
PHE 451
0.0086
THR 452
0.0104
LYS 453
0.0144
ASP 454
0.0134
GLY 455
0.0095
LEU 456
0.0034
MET 457
0.0054
TYR 458
0.0081
LYS 459
0.0275
VAL 460
0.0264
ASP 461
0.0239
THR 462
0.0330
LEU 463
0.0346
GLU 464
0.0377
GLU 465
0.0338
ALA 466
0.0334
ALA 467
0.0326
LYS 468
0.0214
VAL 469
0.0160
PHE 470
0.0172
ASN 471
0.0156
ILE 472
0.0207
PRO 473
0.0224
GLU 474
0.0377
ASP 475
0.0379
LYS 476
0.0347
LEU 477
0.0330
LEU 478
0.0343
SER 479
0.0307
THR 480
0.0235
ILE 481
0.0174
LYS 482
0.0086
ASP 483
0.0168
VAL 484
0.0225
ASN 485
0.0232
HIS 486
0.0260
TYR 487
0.0162
ALA 488
0.0263
ALA 489
0.0420
THR 490
0.0302
GLY 491
0.0109
LYS 492
0.0111
ASP 493
0.0076
GLU 494
0.0060
ALA 495
0.0103
PHE 496
0.0169
ASN 497
0.0196
HIS 498
0.0240
ARG 499
0.0291
SER 500
0.0339
GLY 501
0.0158
LEU 502
0.0218
VAL 503
0.0270
ASP 504
0.0310
LEU 505
0.0218
SER 506
0.0210
LYS 507
0.0271
GLY 508
0.0223
PRO 509
0.0231
TYR 510
0.0180
TRP 511
0.0185
ILE 512
0.0190
LEU 513
0.0045
LYS 514
0.0057
ALA 515
0.0090
THR 516
0.0156
PRO 517
0.0118
SER 518
0.0091
VAL 519
0.0115
HIS 520
0.0131
HIS 521
0.0125
THR 522
0.0102
MET 523
0.0069
GLY 524
0.0077
GLY 525
0.0086
LEU 526
0.0118
VAL 527
0.0149
VAL 528
0.0137
ASP 529
0.0146
THR 530
0.0126
ARG 531
0.0178
THR 532
0.0099
ARG 533
0.0141
VAL 534
0.0147
LEU 535
0.0130
ASP 536
0.0159
GLU 537
0.0213
GLN 538
0.0213
GLY 539
0.0127
LYS 540
0.0099
VAL 541
0.0104
ILE 542
0.0096
PRO 543
0.0054
GLY 544
0.0065
LEU 545
0.0034
PHE 546
0.0047
ALA 547
0.0046
ALA 548
0.0057
GLY 549
0.0047
GLU 550
0.0014
VAL 551
0.0032
THR 552
0.0073
GLY 553
0.0043
LEU 554
0.0044
THR 555
0.0048
HIS 556
0.0039
GLY 557
0.0042
THR 558
0.0015
ASN 559
0.0033
ASN 559
0.0033
ARG 560
0.0058
LEU 561
0.0019
GLY 562
0.0024
GLY 563
0.0024
ASN 564
0.0023
ALA 565
0.0031
TYR 566
0.0057
THR 567
0.0043
ASP 568
0.0038
ILE 569
0.0048
ILE 570
0.0059
VAL 571
0.0051
TYR 572
0.0037
GLY 573
0.0067
ARG 574
0.0089
ILE 575
0.0087
ALA 576
0.0071
GLY 577
0.0110
GLN 578
0.0147
GLU 579
0.0113
ALA 580
0.0058
ALA 581
0.0163
LYS 582
0.0051
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.