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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 = 0.0568
MET 129
0.0031
GLU 130
0.0030
TYR 131
0.0037
THR 132
0.0045
TYR 133
0.0043
ASP 134
0.0046
VAL 135
0.0041
VAL 136
0.0036
ILE 137
0.0030
ILE 138
0.0023
GLY 139
0.0041
SER 140
0.0052
GLY 141
0.0033
GLY 142
0.0031
ALA 143
0.0031
GLY 144
0.0029
PHE 145
0.0021
SER 146
0.0029
ALA 147
0.0019
GLY 148
0.0049
LEU 149
0.0057
GLU 150
0.0065
ALA 151
0.0078
ILE 152
0.0106
ALA 153
0.0151
ALA 154
0.0154
GLY 155
0.0179
ARG 156
0.0082
SER 157
0.0086
ALA 158
0.0064
VAL 159
0.0050
ILE 160
0.0059
ILE 161
0.0069
GLU 162
0.0114
LYS 163
0.0128
MET 164
0.0120
PRO 165
0.0165
ILE 166
0.0129
ILE 167
0.0085
GLY 168
0.0077
GLY 169
0.0102
ASN 170
0.0109
SER 171
0.0052
LEU 172
0.0051
ILE 173
0.0079
SER 174
0.0047
GLY 175
0.0038
ALA 176
0.0038
GLU 177
0.0078
MET 178
0.0069
ASN 179
0.0060
VAL 180
0.0053
ALA 181
0.0051
GLY 182
0.0060
SER 183
0.0088
TRP 184
0.0083
VAL 185
0.0070
GLN 186
0.0110
LYS 187
0.0194
ASN 188
0.0201
MET 189
0.0113
GLY 190
0.0132
ILE 191
0.0121
THR 192
0.0259
ASP 193
0.0123
SER 194
0.0062
LYS 195
0.0021
GLU 196
0.0042
LEU 197
0.0023
PHE 198
0.0031
ILE 199
0.0041
SER 200
0.0058
ASP 201
0.0051
THR 202
0.0049
LEU 203
0.0089
LYS 204
0.0148
GLY 205
0.0124
GLY 206
0.0137
ASP 207
0.0208
PHE 208
0.0186
LYS 209
0.0208
GLY 210
0.0130
ASP 211
0.0104
PRO 212
0.0089
GLU 213
0.0084
MET 214
0.0073
VAL 215
0.0085
LYS 216
0.0071
THR 217
0.0082
MET 218
0.0077
VAL 219
0.0062
ASP 220
0.0065
ASN 221
0.0065
ALA 222
0.0070
VAL 223
0.0046
GLY 224
0.0046
ALA 225
0.0038
ALA 226
0.0016
GLU 227
0.0074
TRP 228
0.0111
LEU 229
0.0093
ARG 230
0.0137
ASP 231
0.0213
TYR 232
0.0144
VAL 233
0.0104
LYS 234
0.0168
VAL 235
0.0143
GLU 236
0.0173
PHE 237
0.0047
TYR 238
0.0026
PRO 239
0.0062
ASP 240
0.0119
GLN 241
0.0076
LEU 242
0.0058
PHE 243
0.0141
GLN 244
0.0141
PHE 245
0.0150
GLY 246
0.0149
GLY 247
0.0112
HIS 248
0.0090
SER 249
0.0133
VAL 250
0.0118
LYS 251
0.0117
ARG 252
0.0063
ALA 253
0.0074
LEU 254
0.0068
ILE 255
0.0037
PRO 256
0.0073
LYS 257
0.0097
GLY 258
0.0103
HIS 259
0.0058
THR 260
0.0080
GLY 261
0.0057
ALA 262
0.0103
GLU 263
0.0127
VAL 264
0.0089
ILE 265
0.0060
SER 266
0.0100
LYS 267
0.0100
PHE 268
0.0039
SER 269
0.0049
ILE 270
0.0048
LYS 271
0.0025
ALA 272
0.0063
ASP 273
0.0167
GLU 274
0.0184
VAL 275
0.0198
GLY 276
0.0141
LEU 277
0.0106
PRO 278
0.0110
ILE 279
0.0075
HIS 280
0.0092
THR 281
0.0124
ASN 282
0.0119
THR 283
0.0118
LYS 284
0.0105
ALA 285
0.0082
GLU 286
0.0070
LYS 287
0.0094
LEU 288
0.0113
ILE 289
0.0102
GLN 290
0.0081
ASP 291
0.0149
GLN 292
0.0263
THR 293
0.0338
GLY 294
0.0050
ARG 295
0.0089
ILE 296
0.0125
VAL 297
0.0111
GLY 298
0.0085
VAL 299
0.0061
GLU 300
0.0080
ALA 301
0.0074
ALA 302
0.0062
HIS 303
0.0086
ASN 304
0.0110
GLY 305
0.0062
LYS 306
0.0063
THR 307
0.0064
ILE 308
0.0069
THR 309
0.0036
TYR 310
0.0047
HIS 311
0.0062
ALA 312
0.0078
LYS 313
0.0060
ARG 314
0.0061
GLY 315
0.0098
VAL 316
0.0089
VAL 317
0.0069
ILE 318
0.0054
ALA 319
0.0026
THR 320
0.0059
GLY 321
0.0083
GLY 322
0.0070
PHE 323
0.0069
SER 324
0.0070
SER 325
0.0130
ASN 326
0.0125
MET 327
0.0187
GLU 328
0.0252
MET 329
0.0195
ARG 330
0.0089
LYS 331
0.0131
LYS 332
0.0237
TYR 333
0.0177
ASN 334
0.0137
PRO 335
0.0120
GLU 336
0.0110
LEU 337
0.0057
ASP 338
0.0093
GLU 339
0.0150
ARG 340
0.0161
TYR 341
0.0097
GLY 342
0.0086
SER 343
0.0071
THR 344
0.0046
GLY 345
0.0118
HIS 346
0.0134
ALA 347
0.0125
GLY 348
0.0128
GLY 349
0.0097
THR 350
0.0090
GLY 351
0.0064
ASP 352
0.0067
GLY 353
0.0048
ILE 354
0.0074
VAL 355
0.0107
MET 356
0.0088
ALA 357
0.0109
GLU 358
0.0105
LYS 359
0.0133
ILE 360
0.0129
HIS 361
0.0114
ALA 362
0.0102
ALA 363
0.0085
ALA 364
0.0068
LYS 365
0.0059
ASN 366
0.0091
MET 367
0.0080
GLY 368
0.0091
TYR 369
0.0115
ILE 370
0.0094
GLN 371
0.0071
SER 372
0.0061
TYR 373
0.0060
PRO 374
0.0077
ILE 375
0.0137
CYS 376
0.0153
SER 377
0.0205
PRO 378
0.0218
THR 379
0.0320
SER 380
0.0343
GLY 381
0.0147
ALA 382
0.0151
ILE 383
0.0148
ALA 384
0.0132
LEU 385
0.0134
ILE 386
0.0178
ALA 387
0.0131
ASP 388
0.0157
SER 389
0.0180
ARG 390
0.0099
PHE 391
0.0165
PHE 392
0.0222
GLY 393
0.0058
ALA 394
0.0037
VAL 395
0.0112
LEU 396
0.0225
ILE 397
0.0225
ASN 398
0.0238
GLN 399
0.0244
LYS 400
0.0219
GLY 401
0.0253
GLU 402
0.0256
ARG 403
0.0257
PHE 404
0.0298
VAL 405
0.0208
GLU 406
0.0185
GLU 407
0.0199
LEU 408
0.0202
GLU 409
0.0196
ARG 410
0.0213
ARG 411
0.0146
ASP 412
0.0139
VAL 413
0.0195
ILE 414
0.0167
SER 415
0.0137
HIS 416
0.0148
ALA 417
0.0198
ILE 418
0.0152
LEU 419
0.0113
ALA 420
0.0162
GLN 421
0.0181
PRO 422
0.0155
GLY 423
0.0092
ARG 424
0.0062
TYR 425
0.0185
THR 426
0.0255
TYR 427
0.0231
VAL 428
0.0215
LEU 429
0.0152
TRP 430
0.0130
ASN 431
0.0102
GLN 432
0.0181
ASP 433
0.0239
ILE 434
0.0274
GLU 435
0.0404
ASN 436
0.0495
VAL 437
0.0531
ALA 438
0.0460
HIS 439
0.0436
THR 440
0.0311
VAL 441
0.0319
GLU 442
0.0445
MET 443
0.0372
HIS 444
0.0337
GLN 445
0.0443
GLY 446
0.0316
GLU 447
0.0109
LEU 448
0.0213
LYS 449
0.0143
GLU 450
0.0215
PHE 451
0.0255
THR 452
0.0369
LYS 453
0.0568
ASP 454
0.0410
GLY 455
0.0403
LEU 456
0.0229
MET 457
0.0231
TYR 458
0.0249
LYS 459
0.0119
VAL 460
0.0094
ASP 461
0.0074
THR 462
0.0146
LEU 463
0.0077
GLU 464
0.0200
GLU 465
0.0222
ALA 466
0.0144
ALA 467
0.0128
LYS 468
0.0226
VAL 469
0.0243
PHE 470
0.0274
ASN 471
0.0280
ILE 472
0.0110
PRO 473
0.0144
GLU 474
0.0208
ASP 475
0.0367
LYS 476
0.0342
LEU 477
0.0206
LEU 478
0.0231
SER 479
0.0360
THR 480
0.0284
ILE 481
0.0219
LYS 482
0.0208
ASP 483
0.0214
VAL 484
0.0233
ASN 485
0.0182
HIS 486
0.0214
TYR 487
0.0173
ALA 488
0.0223
ALA 489
0.0179
THR 490
0.0133
GLY 491
0.0195
LYS 492
0.0203
ASP 493
0.0114
GLU 494
0.0332
ALA 495
0.0281
PHE 496
0.0202
ASN 497
0.0160
HIS 498
0.0142
ARG 499
0.0169
SER 500
0.0205
GLY 501
0.0189
LEU 502
0.0164
VAL 503
0.0177
ASP 504
0.0108
LEU 505
0.0073
SER 506
0.0057
LYS 507
0.0036
GLY 508
0.0030
PRO 509
0.0040
TYR 510
0.0059
TRP 511
0.0099
ILE 512
0.0186
LEU 513
0.0234
LYS 514
0.0228
ALA 515
0.0216
THR 516
0.0091
PRO 517
0.0033
SER 518
0.0049
VAL 519
0.0067
HIS 520
0.0066
HIS 521
0.0083
THR 522
0.0092
MET 523
0.0091
GLY 524
0.0092
GLY 525
0.0084
LEU 526
0.0083
VAL 527
0.0069
VAL 528
0.0109
ASP 529
0.0097
THR 530
0.0053
ARG 531
0.0084
THR 532
0.0101
ARG 533
0.0158
VAL 534
0.0210
LEU 535
0.0182
ASP 536
0.0134
GLU 537
0.0270
GLN 538
0.0358
GLY 539
0.0398
LYS 540
0.0257
VAL 541
0.0282
ILE 542
0.0266
PRO 543
0.0197
GLY 544
0.0213
LEU 545
0.0193
PHE 546
0.0119
ALA 547
0.0090
ALA 548
0.0054
GLY 549
0.0051
GLU 550
0.0063
VAL 551
0.0047
THR 552
0.0080
GLY 553
0.0074
LEU 554
0.0075
THR 555
0.0103
HIS 556
0.0093
GLY 557
0.0110
THR 558
0.0135
ASN 559
0.0097
ASN 559
0.0097
ARG 560
0.0074
LEU 561
0.0082
GLY 562
0.0098
GLY 563
0.0101
ASN 564
0.0070
ALA 565
0.0060
TYR 566
0.0044
THR 567
0.0056
ASP 568
0.0048
ILE 569
0.0044
ILE 570
0.0032
VAL 571
0.0031
TYR 572
0.0027
GLY 573
0.0016
ARG 574
0.0020
ILE 575
0.0015
ALA 576
0.0038
GLY 577
0.0020
GLN 578
0.0023
GLU 579
0.0053
ALA 580
0.0056
ALA 581
0.0028
LYS 582
0.0107
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.