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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 = 0.0613
MET 129
0.0237
GLU 130
0.0214
TYR 131
0.0232
THR 132
0.0151
TYR 133
0.0146
ASP 134
0.0142
VAL 135
0.0077
VAL 136
0.0062
ILE 137
0.0049
ILE 138
0.0068
GLY 139
0.0095
SER 140
0.0130
GLY 141
0.0066
GLY 142
0.0064
ALA 143
0.0057
GLY 144
0.0081
PHE 145
0.0089
SER 146
0.0080
ALA 147
0.0050
GLY 148
0.0072
LEU 149
0.0069
GLU 150
0.0026
ALA 151
0.0046
ILE 152
0.0036
ALA 153
0.0055
ALA 154
0.0078
GLY 155
0.0092
ARG 156
0.0084
SER 157
0.0080
ALA 158
0.0129
VAL 159
0.0098
ILE 160
0.0059
ILE 161
0.0013
GLU 162
0.0129
LYS 163
0.0172
MET 164
0.0250
PRO 165
0.0309
ILE 166
0.0339
ILE 167
0.0283
GLY 168
0.0154
GLY 169
0.0066
ASN 170
0.0131
SER 171
0.0136
LEU 172
0.0047
ILE 173
0.0126
SER 174
0.0181
GLY 175
0.0184
ALA 176
0.0183
GLU 177
0.0073
MET 178
0.0068
ASN 179
0.0059
VAL 180
0.0039
ALA 181
0.0059
GLY 182
0.0071
SER 183
0.0100
TRP 184
0.0104
VAL 185
0.0093
GLN 186
0.0127
LYS 187
0.0207
ASN 188
0.0168
MET 189
0.0105
GLY 190
0.0173
ILE 191
0.0154
THR 192
0.0125
ASP 193
0.0107
SER 194
0.0149
LYS 195
0.0083
GLU 196
0.0075
LEU 197
0.0105
PHE 198
0.0060
ILE 199
0.0060
SER 200
0.0089
ASP 201
0.0069
THR 202
0.0073
LEU 203
0.0061
LYS 204
0.0071
GLY 205
0.0129
GLY 206
0.0140
ASP 207
0.0114
PHE 208
0.0052
LYS 209
0.0075
GLY 210
0.0045
ASP 211
0.0064
PRO 212
0.0118
GLU 213
0.0158
MET 214
0.0106
VAL 215
0.0086
LYS 216
0.0092
THR 217
0.0077
MET 218
0.0045
VAL 219
0.0023
ASP 220
0.0030
ASN 221
0.0031
ALA 222
0.0021
VAL 223
0.0040
GLY 224
0.0038
ALA 225
0.0034
ALA 226
0.0033
GLU 227
0.0054
TRP 228
0.0089
LEU 229
0.0057
ARG 230
0.0068
ASP 231
0.0124
TYR 232
0.0136
VAL 233
0.0100
LYS 234
0.0078
VAL 235
0.0032
GLU 236
0.0126
PHE 237
0.0117
TYR 238
0.0091
PRO 239
0.0133
ASP 240
0.0193
GLN 241
0.0115
LEU 242
0.0070
PHE 243
0.0051
GLN 244
0.0063
PHE 245
0.0065
GLY 246
0.0070
GLY 247
0.0079
HIS 248
0.0076
SER 249
0.0102
VAL 250
0.0076
LYS 251
0.0037
ARG 252
0.0039
ALA 253
0.0035
LEU 254
0.0067
ILE 255
0.0114
PRO 256
0.0147
LYS 257
0.0151
GLY 258
0.0143
HIS 259
0.0144
THR 260
0.0169
GLY 261
0.0115
ALA 262
0.0088
GLU 263
0.0084
VAL 264
0.0070
ILE 265
0.0085
SER 266
0.0100
LYS 267
0.0070
PHE 268
0.0115
SER 269
0.0138
ILE 270
0.0072
LYS 271
0.0116
ALA 272
0.0145
ASP 273
0.0147
GLU 274
0.0175
VAL 275
0.0109
GLY 276
0.0074
LEU 277
0.0064
PRO 278
0.0048
ILE 279
0.0060
HIS 280
0.0049
THR 281
0.0137
ASN 282
0.0191
THR 283
0.0097
LYS 284
0.0091
ALA 285
0.0103
GLU 286
0.0143
LYS 287
0.0178
LEU 288
0.0105
ILE 289
0.0115
GLN 290
0.0102
ASP 291
0.0035
GLN 292
0.0102
THR 293
0.0149
GLY 294
0.0096
ARG 295
0.0075
ILE 296
0.0069
VAL 297
0.0111
GLY 298
0.0129
VAL 299
0.0136
GLU 300
0.0106
ALA 301
0.0081
ALA 302
0.0085
HIS 303
0.0128
ASN 304
0.0060
GLY 305
0.0256
LYS 306
0.0129
THR 307
0.0147
ILE 308
0.0096
THR 309
0.0147
TYR 310
0.0150
HIS 311
0.0174
ALA 312
0.0105
LYS 313
0.0076
ARG 314
0.0075
GLY 315
0.0028
VAL 316
0.0026
VAL 317
0.0026
ILE 318
0.0043
ALA 319
0.0042
THR 320
0.0049
GLY 321
0.0110
GLY 322
0.0082
PHE 323
0.0088
SER 324
0.0055
SER 325
0.0166
ASN 326
0.0133
MET 327
0.0123
GLU 328
0.0122
MET 329
0.0133
ARG 330
0.0171
LYS 331
0.0118
LYS 332
0.0208
TYR 333
0.0217
ASN 334
0.0188
PRO 335
0.0099
GLU 336
0.0052
LEU 337
0.0166
ASP 338
0.0182
GLU 339
0.0337
ARG 340
0.0275
TYR 341
0.0295
GLY 342
0.0199
SER 343
0.0147
THR 344
0.0116
GLY 345
0.0187
HIS 346
0.0259
ALA 347
0.0302
GLY 348
0.0293
GLY 349
0.0198
THR 350
0.0142
GLY 351
0.0069
ASP 352
0.0104
GLY 353
0.0112
ILE 354
0.0092
VAL 355
0.0139
MET 356
0.0146
ALA 357
0.0111
GLU 358
0.0138
LYS 359
0.0146
ILE 360
0.0227
HIS 361
0.0340
ALA 362
0.0135
ALA 363
0.0026
ALA 364
0.0009
LYS 365
0.0076
ASN 366
0.0115
MET 367
0.0126
GLY 368
0.0104
TYR 369
0.0109
ILE 370
0.0110
GLN 371
0.0141
SER 372
0.0137
TYR 373
0.0118
PRO 374
0.0138
ILE 375
0.0107
CYS 376
0.0126
SER 377
0.0194
PRO 378
0.0217
THR 379
0.0228
SER 380
0.0262
GLY 381
0.0173
ALA 382
0.0188
ILE 383
0.0152
ALA 384
0.0283
LEU 385
0.0253
ILE 386
0.0245
ALA 387
0.0191
ASP 388
0.0098
SER 389
0.0117
ARG 390
0.0165
PHE 391
0.0199
PHE 392
0.0162
GLY 393
0.0106
ALA 394
0.0108
VAL 395
0.0128
LEU 396
0.0090
ILE 397
0.0100
ASN 398
0.0056
GLN 399
0.0115
LYS 400
0.0095
GLY 401
0.0187
GLU 402
0.0099
ARG 403
0.0061
PHE 404
0.0055
VAL 405
0.0130
GLU 406
0.0143
GLU 407
0.0114
LEU 408
0.0160
GLU 409
0.0179
ARG 410
0.0182
ARG 411
0.0140
ASP 412
0.0158
VAL 413
0.0176
ILE 414
0.0105
SER 415
0.0107
HIS 416
0.0093
ALA 417
0.0109
ILE 418
0.0064
LEU 419
0.0143
ALA 420
0.0322
GLN 421
0.0215
PRO 422
0.0257
GLY 423
0.0296
ARG 424
0.0267
TYR 425
0.0144
THR 426
0.0043
TYR 427
0.0064
VAL 428
0.0089
LEU 429
0.0162
TRP 430
0.0129
ASN 431
0.0112
GLN 432
0.0062
ASP 433
0.0143
ILE 434
0.0162
GLU 435
0.0106
ASN 436
0.0286
VAL 437
0.0335
ALA 438
0.0129
HIS 439
0.0092
THR 440
0.0147
VAL 441
0.0165
GLU 442
0.0247
MET 443
0.0396
HIS 444
0.0318
GLN 445
0.0350
GLY 446
0.0351
GLU 447
0.0237
LEU 448
0.0263
LYS 449
0.0249
GLU 450
0.0135
PHE 451
0.0221
THR 452
0.0301
LYS 453
0.0501
ASP 454
0.0529
GLY 455
0.0613
LEU 456
0.0259
MET 457
0.0188
TYR 458
0.0136
LYS 459
0.0212
VAL 460
0.0237
ASP 461
0.0262
THR 462
0.0352
LEU 463
0.0271
GLU 464
0.0235
GLU 465
0.0330
ALA 466
0.0314
ALA 467
0.0264
LYS 468
0.0257
VAL 469
0.0098
PHE 470
0.0084
ASN 471
0.0104
ILE 472
0.0081
PRO 473
0.0046
GLU 474
0.0085
ASP 475
0.0215
LYS 476
0.0254
LEU 477
0.0239
LEU 478
0.0186
SER 479
0.0410
THR 480
0.0370
ILE 481
0.0132
LYS 482
0.0296
ASP 483
0.0254
VAL 484
0.0175
ASN 485
0.0102
HIS 486
0.0080
TYR 487
0.0118
ALA 488
0.0124
ALA 489
0.0139
THR 490
0.0099
GLY 491
0.0200
LYS 492
0.0233
ASP 493
0.0214
GLU 494
0.0197
ALA 495
0.0158
PHE 496
0.0119
ASN 497
0.0141
HIS 498
0.0164
ARG 499
0.0172
SER 500
0.0176
GLY 501
0.0127
LEU 502
0.0030
VAL 503
0.0094
ASP 504
0.0146
LEU 505
0.0110
SER 506
0.0061
LYS 507
0.0157
GLY 508
0.0170
PRO 509
0.0225
TYR 510
0.0178
TRP 511
0.0125
ILE 512
0.0119
LEU 513
0.0082
LYS 514
0.0066
ALA 515
0.0061
THR 516
0.0134
PRO 517
0.0142
SER 518
0.0150
VAL 519
0.0102
HIS 520
0.0087
HIS 521
0.0104
THR 522
0.0092
MET 523
0.0113
GLY 524
0.0094
GLY 525
0.0018
LEU 526
0.0029
VAL 527
0.0061
VAL 528
0.0112
ASP 529
0.0147
THR 530
0.0183
ARG 531
0.0233
THR 532
0.0145
ARG 533
0.0112
VAL 534
0.0109
LEU 535
0.0107
ASP 536
0.0090
GLU 537
0.0286
GLN 538
0.0156
GLY 539
0.0330
LYS 540
0.0199
VAL 541
0.0098
ILE 542
0.0020
PRO 543
0.0038
GLY 544
0.0029
LEU 545
0.0049
PHE 546
0.0063
ALA 547
0.0049
ALA 548
0.0042
GLY 549
0.0030
GLU 550
0.0051
VAL 551
0.0037
THR 552
0.0026
GLY 553
0.0030
LEU 554
0.0038
THR 555
0.0076
HIS 556
0.0080
GLY 557
0.0096
THR 558
0.0190
ASN 559
0.0168
ASN 559
0.0168
ARG 560
0.0153
LEU 561
0.0065
GLY 562
0.0036
GLY 563
0.0064
ASN 564
0.0039
ALA 565
0.0025
TYR 566
0.0059
THR 567
0.0047
ASP 568
0.0046
ILE 569
0.0048
ILE 570
0.0049
VAL 571
0.0049
TYR 572
0.0072
GLY 573
0.0087
ARG 574
0.0052
ILE 575
0.0090
ALA 576
0.0116
GLY 577
0.0121
GLN 578
0.0113
GLU 579
0.0167
ALA 580
0.0134
ALA 581
0.0138
LYS 582
0.0191
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.