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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 = 0.0543
MET 129
0.0399
GLU 130
0.0267
TYR 131
0.0183
THR 132
0.0209
TYR 133
0.0101
ASP 134
0.0042
VAL 135
0.0027
VAL 136
0.0034
ILE 137
0.0054
ILE 138
0.0105
GLY 139
0.0122
SER 140
0.0140
GLY 141
0.0127
GLY 142
0.0113
ALA 143
0.0091
GLY 144
0.0078
PHE 145
0.0107
SER 146
0.0111
ALA 147
0.0136
GLY 148
0.0128
LEU 149
0.0072
GLU 150
0.0188
ALA 151
0.0142
ILE 152
0.0195
ALA 153
0.0327
ALA 154
0.0300
GLY 155
0.0306
ARG 156
0.0114
SER 157
0.0087
ALA 158
0.0057
VAL 159
0.0091
ILE 160
0.0073
ILE 161
0.0085
GLU 162
0.0188
LYS 163
0.0234
MET 164
0.0190
PRO 165
0.0342
ILE 166
0.0353
ILE 167
0.0105
GLY 168
0.0226
GLY 169
0.0120
ASN 170
0.0101
SER 171
0.0104
LEU 172
0.0099
ILE 173
0.0145
SER 174
0.0094
GLY 175
0.0037
ALA 176
0.0030
GLU 177
0.0075
MET 178
0.0073
ASN 179
0.0060
VAL 180
0.0045
ALA 181
0.0063
GLY 182
0.0080
SER 183
0.0110
TRP 184
0.0063
VAL 185
0.0015
GLN 186
0.0155
LYS 187
0.0198
ASN 188
0.0231
MET 189
0.0223
GLY 190
0.0241
ILE 191
0.0222
THR 192
0.0303
ASP 193
0.0161
SER 194
0.0154
LYS 195
0.0145
GLU 196
0.0204
LEU 197
0.0166
PHE 198
0.0117
ILE 199
0.0122
SER 200
0.0143
ASP 201
0.0088
THR 202
0.0120
LEU 203
0.0132
LYS 204
0.0166
GLY 205
0.0159
GLY 206
0.0117
ASP 207
0.0124
PHE 208
0.0159
LYS 209
0.0098
GLY 210
0.0245
ASP 211
0.0185
PRO 212
0.0234
GLU 213
0.0286
MET 214
0.0103
VAL 215
0.0196
LYS 216
0.0270
THR 217
0.0217
MET 218
0.0123
VAL 219
0.0151
ASP 220
0.0158
ASN 221
0.0120
ALA 222
0.0088
VAL 223
0.0109
GLY 224
0.0108
ALA 225
0.0102
ALA 226
0.0123
GLU 227
0.0137
TRP 228
0.0021
LEU 229
0.0075
ARG 230
0.0160
ASP 231
0.0154
TYR 232
0.0138
VAL 233
0.0114
LYS 234
0.0122
VAL 235
0.0092
GLU 236
0.0158
PHE 237
0.0101
TYR 238
0.0093
PRO 239
0.0100
ASP 240
0.0089
GLN 241
0.0112
LEU 242
0.0136
PHE 243
0.0054
GLN 244
0.0106
PHE 245
0.0109
GLY 246
0.0099
GLY 247
0.0106
HIS 248
0.0092
SER 249
0.0131
VAL 250
0.0122
LYS 251
0.0111
ARG 252
0.0058
ALA 253
0.0039
LEU 254
0.0069
ILE 255
0.0113
PRO 256
0.0124
LYS 257
0.0135
GLY 258
0.0188
HIS 259
0.0152
THR 260
0.0129
GLY 261
0.0039
ALA 262
0.0088
GLU 263
0.0092
VAL 264
0.0033
ILE 265
0.0053
SER 266
0.0060
LYS 267
0.0099
PHE 268
0.0091
SER 269
0.0126
ILE 270
0.0433
LYS 271
0.0187
ALA 272
0.0204
ASP 273
0.0407
GLU 274
0.0259
VAL 275
0.0543
GLY 276
0.0278
LEU 277
0.0149
PRO 278
0.0158
ILE 279
0.0098
HIS 280
0.0117
THR 281
0.0096
ASN 282
0.0206
THR 283
0.0263
LYS 284
0.0301
ALA 285
0.0227
GLU 286
0.0159
LYS 287
0.0199
LEU 288
0.0152
ILE 289
0.0156
GLN 290
0.0175
ASP 291
0.0103
GLN 292
0.0141
THR 293
0.0303
GLY 294
0.0179
ARG 295
0.0166
ILE 296
0.0154
VAL 297
0.0117
GLY 298
0.0112
VAL 299
0.0112
GLU 300
0.0080
ALA 301
0.0121
ALA 302
0.0169
HIS 303
0.0227
ASN 304
0.0092
GLY 305
0.0099
LYS 306
0.0109
THR 307
0.0071
ILE 308
0.0069
THR 309
0.0153
TYR 310
0.0106
HIS 311
0.0205
ALA 312
0.0141
LYS 313
0.0098
ARG 314
0.0020
GLY 315
0.0033
VAL 316
0.0039
VAL 317
0.0051
ILE 318
0.0120
ALA 319
0.0125
THR 320
0.0180
GLY 321
0.0199
GLY 322
0.0170
PHE 323
0.0150
SER 324
0.0167
SER 325
0.0162
ASN 326
0.0173
MET 327
0.0114
GLU 328
0.0193
MET 329
0.0234
ARG 330
0.0172
LYS 331
0.0145
LYS 332
0.0261
TYR 333
0.0162
ASN 334
0.0157
PRO 335
0.0063
GLU 336
0.0127
LEU 337
0.0083
ASP 338
0.0043
GLU 339
0.0093
ARG 340
0.0058
TYR 341
0.0087
GLY 342
0.0045
SER 343
0.0037
THR 344
0.0068
GLY 345
0.0151
HIS 346
0.0290
ALA 347
0.0461
GLY 348
0.0344
GLY 349
0.0316
THR 350
0.0333
GLY 351
0.0292
ASP 352
0.0230
GLY 353
0.0153
ILE 354
0.0107
VAL 355
0.0105
MET 356
0.0058
ALA 357
0.0098
GLU 358
0.0127
LYS 359
0.0194
ILE 360
0.0206
HIS 361
0.0232
ALA 362
0.0169
ALA 363
0.0024
ALA 364
0.0157
LYS 365
0.0241
ASN 366
0.0203
MET 367
0.0187
GLY 368
0.0288
TYR 369
0.0242
ILE 370
0.0253
GLN 371
0.0245
SER 372
0.0098
TYR 373
0.0106
PRO 374
0.0079
ILE 375
0.0040
CYS 376
0.0040
SER 377
0.0047
PRO 378
0.0059
THR 379
0.0068
SER 380
0.0081
GLY 381
0.0031
ALA 382
0.0017
ILE 383
0.0026
ALA 384
0.0072
LEU 385
0.0076
ILE 386
0.0075
ALA 387
0.0106
ASP 388
0.0095
SER 389
0.0075
ARG 390
0.0061
PHE 391
0.0094
PHE 392
0.0029
GLY 393
0.0050
ALA 394
0.0058
VAL 395
0.0055
LEU 396
0.0082
ILE 397
0.0074
ASN 398
0.0076
GLN 399
0.0127
LYS 400
0.0169
GLY 401
0.0131
GLU 402
0.0085
ARG 403
0.0068
PHE 404
0.0047
VAL 405
0.0032
GLU 406
0.0055
GLU 407
0.0065
LEU 408
0.0178
GLU 409
0.0222
ARG 410
0.0265
ARG 411
0.0181
ASP 412
0.0086
VAL 413
0.0134
ILE 414
0.0113
SER 415
0.0072
HIS 416
0.0133
ALA 417
0.0145
ILE 418
0.0121
LEU 419
0.0130
ALA 420
0.0131
GLN 421
0.0085
PRO 422
0.0112
GLY 423
0.0116
ARG 424
0.0134
TYR 425
0.0125
THR 426
0.0067
TYR 427
0.0070
VAL 428
0.0101
LEU 429
0.0100
TRP 430
0.0092
ASN 431
0.0100
GLN 432
0.0143
ASP 433
0.0128
ILE 434
0.0099
GLU 435
0.0110
ASN 436
0.0125
VAL 437
0.0074
ALA 438
0.0051
HIS 439
0.0054
THR 440
0.0108
VAL 441
0.0069
GLU 442
0.0045
MET 443
0.0098
HIS 444
0.0054
GLN 445
0.0035
GLY 446
0.0039
GLU 447
0.0023
LEU 448
0.0024
LYS 449
0.0033
GLU 450
0.0035
PHE 451
0.0054
THR 452
0.0042
LYS 453
0.0125
ASP 454
0.0119
GLY 455
0.0196
LEU 456
0.0119
MET 457
0.0086
TYR 458
0.0104
LYS 459
0.0128
VAL 460
0.0121
ASP 461
0.0135
THR 462
0.0119
LEU 463
0.0030
GLU 464
0.0053
GLU 465
0.0095
ALA 466
0.0080
ALA 467
0.0070
LYS 468
0.0071
VAL 469
0.0038
PHE 470
0.0089
ASN 471
0.0213
ILE 472
0.0157
PRO 473
0.0125
GLU 474
0.0130
ASP 475
0.0152
LYS 476
0.0098
LEU 477
0.0066
LEU 478
0.0075
SER 479
0.0098
THR 480
0.0025
ILE 481
0.0045
LYS 482
0.0047
ASP 483
0.0037
VAL 484
0.0038
ASN 485
0.0044
HIS 486
0.0074
TYR 487
0.0069
ALA 488
0.0038
ALA 489
0.0117
THR 490
0.0164
GLY 491
0.0133
LYS 492
0.0035
ASP 493
0.0067
GLU 494
0.0099
ALA 495
0.0038
PHE 496
0.0072
ASN 497
0.0113
HIS 498
0.0190
ARG 499
0.0186
SER 500
0.0090
GLY 501
0.0183
LEU 502
0.0132
VAL 503
0.0137
ASP 504
0.0082
LEU 505
0.0078
SER 506
0.0140
LYS 507
0.0103
GLY 508
0.0050
PRO 509
0.0019
TYR 510
0.0041
TRP 511
0.0045
ILE 512
0.0045
LEU 513
0.0028
LYS 514
0.0050
ALA 515
0.0095
THR 516
0.0091
PRO 517
0.0065
SER 518
0.0052
VAL 519
0.0117
HIS 520
0.0151
HIS 521
0.0198
THR 522
0.0190
MET 523
0.0212
GLY 524
0.0207
GLY 525
0.0123
LEU 526
0.0099
VAL 527
0.0111
VAL 528
0.0122
ASP 529
0.0042
THR 530
0.0182
ARG 531
0.0408
THR 532
0.0143
ARG 533
0.0250
VAL 534
0.0199
LEU 535
0.0173
ASP 536
0.0152
GLU 537
0.0147
GLN 538
0.0178
GLY 539
0.0195
LYS 540
0.0204
VAL 541
0.0170
ILE 542
0.0239
PRO 543
0.0134
GLY 544
0.0064
LEU 545
0.0088
PHE 546
0.0106
ALA 547
0.0093
ALA 548
0.0080
GLY 549
0.0095
GLU 550
0.0091
VAL 551
0.0111
THR 552
0.0122
GLY 553
0.0110
LEU 554
0.0115
THR 555
0.0123
HIS 556
0.0150
GLY 557
0.0161
THR 558
0.0163
ASN 559
0.0168
ASN 559
0.0168
ARG 560
0.0179
LEU 561
0.0078
GLY 562
0.0105
GLY 563
0.0120
ASN 564
0.0102
ALA 565
0.0087
TYR 566
0.0055
THR 567
0.0085
ASP 568
0.0075
ILE 569
0.0048
ILE 570
0.0107
VAL 571
0.0120
TYR 572
0.0119
GLY 573
0.0188
ARG 574
0.0187
ILE 575
0.0177
ALA 576
0.0126
GLY 577
0.0154
GLN 578
0.0164
GLU 579
0.0157
ALA 580
0.0038
ALA 581
0.0049
LYS 582
0.0210
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.