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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 = 0.0544
MET 129
0.0153
GLU 130
0.0142
TYR 131
0.0176
THR 132
0.0217
TYR 133
0.0137
ASP 134
0.0135
VAL 135
0.0054
VAL 136
0.0056
ILE 137
0.0052
ILE 138
0.0080
GLY 139
0.0071
SER 140
0.0077
GLY 141
0.0051
GLY 142
0.0041
ALA 143
0.0059
GLY 144
0.0098
PHE 145
0.0078
SER 146
0.0062
ALA 147
0.0087
GLY 148
0.0065
LEU 149
0.0076
GLU 150
0.0138
ALA 151
0.0131
ILE 152
0.0146
ALA 153
0.0469
ALA 154
0.0544
GLY 155
0.0453
ARG 156
0.0152
SER 157
0.0055
ALA 158
0.0060
VAL 159
0.0101
ILE 160
0.0092
ILE 161
0.0080
GLU 162
0.0025
LYS 163
0.0095
MET 164
0.0168
PRO 165
0.0369
ILE 166
0.0252
ILE 167
0.0080
GLY 168
0.0106
GLY 169
0.0073
ASN 170
0.0158
SER 171
0.0191
LEU 172
0.0116
ILE 173
0.0269
SER 174
0.0250
GLY 175
0.0218
ALA 176
0.0224
GLU 177
0.0080
MET 178
0.0085
ASN 179
0.0079
VAL 180
0.0069
ALA 181
0.0067
GLY 182
0.0093
SER 183
0.0143
TRP 184
0.0110
VAL 185
0.0167
GLN 186
0.0171
LYS 187
0.0168
ASN 188
0.0210
MET 189
0.0229
GLY 190
0.0171
ILE 191
0.0137
THR 192
0.0074
ASP 193
0.0052
SER 194
0.0088
LYS 195
0.0109
GLU 196
0.0108
LEU 197
0.0094
PHE 198
0.0073
ILE 199
0.0066
SER 200
0.0075
ASP 201
0.0095
THR 202
0.0147
LEU 203
0.0141
LYS 204
0.0132
GLY 205
0.0114
GLY 206
0.0124
ASP 207
0.0183
PHE 208
0.0194
LYS 209
0.0133
GLY 210
0.0121
ASP 211
0.0119
PRO 212
0.0137
GLU 213
0.0113
MET 214
0.0109
VAL 215
0.0103
LYS 216
0.0033
THR 217
0.0035
MET 218
0.0047
VAL 219
0.0046
ASP 220
0.0031
ASN 221
0.0039
ALA 222
0.0075
VAL 223
0.0109
GLY 224
0.0097
ALA 225
0.0077
ALA 226
0.0082
GLU 227
0.0127
TRP 228
0.0085
LEU 229
0.0087
ARG 230
0.0121
ASP 231
0.0150
TYR 232
0.0109
VAL 233
0.0102
LYS 234
0.0162
VAL 235
0.0154
GLU 236
0.0157
PHE 237
0.0067
TYR 238
0.0025
PRO 239
0.0118
ASP 240
0.0174
GLN 241
0.0166
LEU 242
0.0146
PHE 243
0.0087
GLN 244
0.0110
PHE 245
0.0110
GLY 246
0.0153
GLY 247
0.0141
HIS 248
0.0150
SER 249
0.0167
VAL 250
0.0121
LYS 251
0.0116
ARG 252
0.0054
ALA 253
0.0056
LEU 254
0.0059
ILE 255
0.0077
PRO 256
0.0132
LYS 257
0.0145
GLY 258
0.0163
HIS 259
0.0139
THR 260
0.0157
GLY 261
0.0163
ALA 262
0.0063
GLU 263
0.0079
VAL 264
0.0110
ILE 265
0.0104
SER 266
0.0174
LYS 267
0.0138
PHE 268
0.0140
SER 269
0.0172
ILE 270
0.0231
LYS 271
0.0237
ALA 272
0.0143
ASP 273
0.0102
GLU 274
0.0266
VAL 275
0.0399
GLY 276
0.0313
LEU 277
0.0225
PRO 278
0.0197
ILE 279
0.0084
HIS 280
0.0095
THR 281
0.0065
ASN 282
0.0146
THR 283
0.0135
LYS 284
0.0107
ALA 285
0.0053
GLU 286
0.0188
LYS 287
0.0283
LEU 288
0.0271
ILE 289
0.0296
GLN 290
0.0334
ASP 291
0.0395
GLN 292
0.0344
THR 293
0.0256
GLY 294
0.0304
ARG 295
0.0260
ILE 296
0.0245
VAL 297
0.0177
GLY 298
0.0112
VAL 299
0.0115
GLU 300
0.0157
ALA 301
0.0169
ALA 302
0.0229
HIS 303
0.0222
ASN 304
0.0179
GLY 305
0.0104
LYS 306
0.0271
THR 307
0.0183
ILE 308
0.0191
THR 309
0.0146
TYR 310
0.0079
HIS 311
0.0028
ALA 312
0.0121
LYS 313
0.0200
ARG 314
0.0205
GLY 315
0.0073
VAL 316
0.0026
VAL 317
0.0021
ILE 318
0.0085
ALA 319
0.0083
THR 320
0.0068
GLY 321
0.0071
GLY 322
0.0091
PHE 323
0.0132
SER 324
0.0147
SER 325
0.0143
ASN 326
0.0141
MET 327
0.0205
GLU 328
0.0199
MET 329
0.0187
ARG 330
0.0153
LYS 331
0.0075
LYS 332
0.0166
TYR 333
0.0109
ASN 334
0.0033
PRO 335
0.0093
GLU 336
0.0184
LEU 337
0.0167
ASP 338
0.0132
GLU 339
0.0178
ARG 340
0.0180
TYR 341
0.0178
GLY 342
0.0111
SER 343
0.0112
THR 344
0.0101
GLY 345
0.0231
HIS 346
0.0172
ALA 347
0.0124
GLY 348
0.0083
GLY 349
0.0107
THR 350
0.0127
GLY 351
0.0111
ASP 352
0.0110
GLY 353
0.0113
ILE 354
0.0101
VAL 355
0.0168
MET 356
0.0178
ALA 357
0.0128
GLU 358
0.0198
LYS 359
0.0373
ILE 360
0.0234
HIS 361
0.0358
ALA 362
0.0094
ALA 363
0.0145
ALA 364
0.0149
LYS 365
0.0251
ASN 366
0.0115
MET 367
0.0109
GLY 368
0.0070
TYR 369
0.0028
ILE 370
0.0044
GLN 371
0.0046
SER 372
0.0066
TYR 373
0.0039
PRO 374
0.0023
ILE 375
0.0065
CYS 376
0.0061
SER 377
0.0052
PRO 378
0.0118
THR 379
0.0123
SER 380
0.0104
GLY 381
0.0046
ALA 382
0.0038
ILE 383
0.0045
ALA 384
0.0076
LEU 385
0.0083
ILE 386
0.0094
ALA 387
0.0095
ASP 388
0.0065
SER 389
0.0039
ARG 390
0.0072
PHE 391
0.0068
PHE 392
0.0059
GLY 393
0.0079
ALA 394
0.0095
VAL 395
0.0119
LEU 396
0.0134
ILE 397
0.0132
ASN 398
0.0133
GLN 399
0.0167
LYS 400
0.0179
GLY 401
0.0168
GLU 402
0.0068
ARG 403
0.0040
PHE 404
0.0046
VAL 405
0.0082
GLU 406
0.0053
GLU 407
0.0042
LEU 408
0.0106
GLU 409
0.0121
ARG 410
0.0107
ARG 411
0.0041
ASP 412
0.0021
VAL 413
0.0062
ILE 414
0.0053
SER 415
0.0024
HIS 416
0.0030
ALA 417
0.0060
ILE 418
0.0069
LEU 419
0.0039
ALA 420
0.0104
GLN 421
0.0123
PRO 422
0.0138
GLY 423
0.0111
ARG 424
0.0087
TYR 425
0.0123
THR 426
0.0116
TYR 427
0.0115
VAL 428
0.0125
LEU 429
0.0109
TRP 430
0.0096
ASN 431
0.0081
GLN 432
0.0096
ASP 433
0.0088
ILE 434
0.0129
GLU 435
0.0117
ASN 436
0.0222
VAL 437
0.0221
ALA 438
0.0127
HIS 439
0.0086
THR 440
0.0071
VAL 441
0.0082
GLU 442
0.0111
MET 443
0.0173
HIS 444
0.0107
GLN 445
0.0144
GLY 446
0.0136
GLU 447
0.0093
LEU 448
0.0167
LYS 449
0.0190
GLU 450
0.0067
PHE 451
0.0067
THR 452
0.0108
LYS 453
0.0126
ASP 454
0.0124
GLY 455
0.0100
LEU 456
0.0056
MET 457
0.0075
TYR 458
0.0090
LYS 459
0.0170
VAL 460
0.0157
ASP 461
0.0161
THR 462
0.0116
LEU 463
0.0065
GLU 464
0.0070
GLU 465
0.0101
ALA 466
0.0072
ALA 467
0.0053
LYS 468
0.0134
VAL 469
0.0090
PHE 470
0.0064
ASN 471
0.0150
ILE 472
0.0162
PRO 473
0.0198
GLU 474
0.0099
ASP 475
0.0113
LYS 476
0.0183
LEU 477
0.0141
LEU 478
0.0235
SER 479
0.0322
THR 480
0.0233
ILE 481
0.0078
LYS 482
0.0380
ASP 483
0.0357
VAL 484
0.0274
ASN 485
0.0037
HIS 486
0.0140
TYR 487
0.0197
ALA 488
0.0261
ALA 489
0.0215
THR 490
0.0182
GLY 491
0.0207
LYS 492
0.0128
ASP 493
0.0116
GLU 494
0.0241
ALA 495
0.0133
PHE 496
0.0068
ASN 497
0.0049
HIS 498
0.0100
ARG 499
0.0185
SER 500
0.0355
GLY 501
0.0302
LEU 502
0.0303
VAL 503
0.0317
ASP 504
0.0222
LEU 505
0.0114
SER 506
0.0139
LYS 507
0.0306
GLY 508
0.0159
PRO 509
0.0166
TYR 510
0.0028
TRP 511
0.0057
ILE 512
0.0045
LEU 513
0.0048
LYS 514
0.0073
ALA 515
0.0091
THR 516
0.0079
PRO 517
0.0061
SER 518
0.0060
VAL 519
0.0086
HIS 520
0.0061
HIS 521
0.0059
THR 522
0.0041
MET 523
0.0041
GLY 524
0.0079
GLY 525
0.0103
LEU 526
0.0086
VAL 527
0.0125
VAL 528
0.0094
ASP 529
0.0076
THR 530
0.0083
ARG 531
0.0103
THR 532
0.0063
ARG 533
0.0066
VAL 534
0.0067
LEU 535
0.0099
ASP 536
0.0141
GLU 537
0.0213
GLN 538
0.0320
GLY 539
0.0287
LYS 540
0.0138
VAL 541
0.0084
ILE 542
0.0064
PRO 543
0.0232
GLY 544
0.0160
LEU 545
0.0105
PHE 546
0.0044
ALA 547
0.0056
ALA 548
0.0081
GLY 549
0.0078
GLU 550
0.0062
VAL 551
0.0053
THR 552
0.0103
GLY 553
0.0108
LEU 554
0.0126
THR 555
0.0074
HIS 556
0.0057
GLY 557
0.0064
THR 558
0.0067
ASN 559
0.0061
ASN 559
0.0061
ARG 560
0.0071
LEU 561
0.0108
GLY 562
0.0092
GLY 563
0.0084
ASN 564
0.0083
ALA 565
0.0087
TYR 566
0.0105
THR 567
0.0051
ASP 568
0.0038
ILE 569
0.0039
ILE 570
0.0027
VAL 571
0.0033
TYR 572
0.0028
GLY 573
0.0078
ARG 574
0.0082
ILE 575
0.0092
ALA 576
0.0123
GLY 577
0.0114
GLN 578
0.0156
GLU 579
0.0154
ALA 580
0.0148
ALA 581
0.0228
LYS 582
0.0267
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.