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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 = 0.0463
MET 129
0.0102
GLU 130
0.0105
TYR 131
0.0104
THR 132
0.0087
TYR 133
0.0073
ASP 134
0.0062
VAL 135
0.0021
VAL 136
0.0018
ILE 137
0.0043
ILE 138
0.0098
GLY 139
0.0088
SER 140
0.0089
GLY 141
0.0059
GLY 142
0.0060
ALA 143
0.0059
GLY 144
0.0094
PHE 145
0.0070
SER 146
0.0090
ALA 147
0.0076
GLY 148
0.0080
LEU 149
0.0094
GLU 150
0.0120
ALA 151
0.0103
ILE 152
0.0102
ALA 153
0.0174
ALA 154
0.0141
GLY 155
0.0129
ARG 156
0.0024
SER 157
0.0026
ALA 158
0.0049
VAL 159
0.0043
ILE 160
0.0055
ILE 161
0.0042
GLU 162
0.0165
LYS 163
0.0176
MET 164
0.0133
PRO 165
0.0189
ILE 166
0.0243
ILE 167
0.0203
GLY 168
0.0120
GLY 169
0.0202
ASN 170
0.0181
SER 171
0.0153
LEU 172
0.0168
ILE 173
0.0280
SER 174
0.0293
GLY 175
0.0252
ALA 176
0.0210
GLU 177
0.0101
MET 178
0.0090
ASN 179
0.0066
VAL 180
0.0029
ALA 181
0.0039
GLY 182
0.0034
SER 183
0.0078
TRP 184
0.0072
VAL 185
0.0074
GLN 186
0.0104
LYS 187
0.0140
ASN 188
0.0171
MET 189
0.0196
GLY 190
0.0239
ILE 191
0.0202
THR 192
0.0412
ASP 193
0.0110
SER 194
0.0083
LYS 195
0.0086
GLU 196
0.0126
LEU 197
0.0116
PHE 198
0.0047
ILE 199
0.0065
SER 200
0.0117
ASP 201
0.0120
THR 202
0.0124
LEU 203
0.0107
LYS 204
0.0101
GLY 205
0.0161
GLY 206
0.0114
ASP 207
0.0095
PHE 208
0.0050
LYS 209
0.0096
GLY 210
0.0152
ASP 211
0.0148
PRO 212
0.0112
GLU 213
0.0122
MET 214
0.0070
VAL 215
0.0097
LYS 216
0.0068
THR 217
0.0065
MET 218
0.0074
VAL 219
0.0058
ASP 220
0.0071
ASN 221
0.0114
ALA 222
0.0112
VAL 223
0.0122
GLY 224
0.0148
ALA 225
0.0194
ALA 226
0.0156
GLU 227
0.0138
TRP 228
0.0160
LEU 229
0.0106
ARG 230
0.0046
ASP 231
0.0186
TYR 232
0.0125
VAL 233
0.0067
LYS 234
0.0150
VAL 235
0.0153
GLU 236
0.0195
PHE 237
0.0138
TYR 238
0.0118
PRO 239
0.0155
ASP 240
0.0169
GLN 241
0.0049
LEU 242
0.0187
PHE 243
0.0237
GLN 244
0.0177
PHE 245
0.0087
GLY 246
0.0116
GLY 247
0.0141
HIS 248
0.0089
SER 249
0.0111
VAL 250
0.0145
LYS 251
0.0173
ARG 252
0.0103
ALA 253
0.0141
LEU 254
0.0134
ILE 255
0.0161
PRO 256
0.0151
LYS 257
0.0115
GLY 258
0.0211
HIS 259
0.0158
THR 260
0.0236
GLY 261
0.0212
ALA 262
0.0128
GLU 263
0.0045
VAL 264
0.0038
ILE 265
0.0065
SER 266
0.0084
LYS 267
0.0100
PHE 268
0.0097
SER 269
0.0115
ILE 270
0.0086
LYS 271
0.0068
ALA 272
0.0084
ASP 273
0.0074
GLU 274
0.0073
VAL 275
0.0116
GLY 276
0.0073
LEU 277
0.0025
PRO 278
0.0055
ILE 279
0.0083
HIS 280
0.0025
THR 281
0.0015
ASN 282
0.0224
THR 283
0.0126
LYS 284
0.0270
ALA 285
0.0158
GLU 286
0.0192
LYS 287
0.0305
LEU 288
0.0029
ILE 289
0.0049
GLN 290
0.0068
ASP 291
0.0348
GLN 292
0.0219
THR 293
0.0112
GLY 294
0.0209
ARG 295
0.0232
ILE 296
0.0191
VAL 297
0.0155
GLY 298
0.0071
VAL 299
0.0067
GLU 300
0.0175
ALA 301
0.0058
ALA 302
0.0085
HIS 303
0.0243
ASN 304
0.0069
GLY 305
0.0179
LYS 306
0.0072
THR 307
0.0091
ILE 308
0.0089
THR 309
0.0084
TYR 310
0.0058
HIS 311
0.0044
ALA 312
0.0079
LYS 313
0.0134
ARG 314
0.0028
GLY 315
0.0051
VAL 316
0.0065
VAL 317
0.0085
ILE 318
0.0066
ALA 319
0.0072
THR 320
0.0076
GLY 321
0.0063
GLY 322
0.0110
PHE 323
0.0150
SER 324
0.0201
SER 325
0.0139
ASN 326
0.0283
MET 327
0.0362
GLU 328
0.0258
MET 329
0.0159
ARG 330
0.0176
LYS 331
0.0085
LYS 332
0.0128
TYR 333
0.0207
ASN 334
0.0259
PRO 335
0.0205
GLU 336
0.0207
LEU 337
0.0180
ASP 338
0.0078
GLU 339
0.0083
ARG 340
0.0077
TYR 341
0.0074
GLY 342
0.0166
SER 343
0.0175
THR 344
0.0187
GLY 345
0.0463
HIS 346
0.0435
ALA 347
0.0348
GLY 348
0.0106
GLY 349
0.0130
THR 350
0.0293
GLY 351
0.0282
ASP 352
0.0187
GLY 353
0.0219
ILE 354
0.0226
VAL 355
0.0220
MET 356
0.0213
ALA 357
0.0305
GLU 358
0.0325
LYS 359
0.0320
ILE 360
0.0348
HIS 361
0.0256
ALA 362
0.0191
ALA 363
0.0184
ALA 364
0.0211
LYS 365
0.0258
ASN 366
0.0164
MET 367
0.0093
GLY 368
0.0073
TYR 369
0.0039
ILE 370
0.0044
GLN 371
0.0072
SER 372
0.0076
TYR 373
0.0084
PRO 374
0.0108
ILE 375
0.0112
CYS 376
0.0133
SER 377
0.0150
PRO 378
0.0228
THR 379
0.0268
SER 380
0.0293
GLY 381
0.0213
ALA 382
0.0166
ILE 383
0.0127
ALA 384
0.0084
LEU 385
0.0071
ILE 386
0.0076
ALA 387
0.0041
ASP 388
0.0057
SER 389
0.0070
ARG 390
0.0043
PHE 391
0.0098
PHE 392
0.0114
GLY 393
0.0042
ALA 394
0.0041
VAL 395
0.0053
LEU 396
0.0040
ILE 397
0.0073
ASN 398
0.0119
GLN 399
0.0169
LYS 400
0.0184
GLY 401
0.0139
GLU 402
0.0068
ARG 403
0.0018
PHE 404
0.0036
VAL 405
0.0089
GLU 406
0.0060
GLU 407
0.0066
LEU 408
0.0126
GLU 409
0.0118
ARG 410
0.0124
ARG 411
0.0039
ASP 412
0.0049
VAL 413
0.0072
ILE 414
0.0067
SER 415
0.0096
HIS 416
0.0143
ALA 417
0.0151
ILE 418
0.0110
LEU 419
0.0129
ALA 420
0.0255
GLN 421
0.0228
PRO 422
0.0259
GLY 423
0.0127
ARG 424
0.0127
TYR 425
0.0162
THR 426
0.0097
TYR 427
0.0049
VAL 428
0.0029
LEU 429
0.0081
TRP 430
0.0063
ASN 431
0.0042
GLN 432
0.0116
ASP 433
0.0092
ILE 434
0.0100
GLU 435
0.0124
ASN 436
0.0208
VAL 437
0.0213
ALA 438
0.0169
HIS 439
0.0140
THR 440
0.0087
VAL 441
0.0112
GLU 442
0.0155
MET 443
0.0161
HIS 444
0.0061
GLN 445
0.0131
GLY 446
0.0169
GLU 447
0.0136
LEU 448
0.0095
LYS 449
0.0120
GLU 450
0.0140
PHE 451
0.0079
THR 452
0.0029
LYS 453
0.0301
ASP 454
0.0106
GLY 455
0.0231
LEU 456
0.0140
MET 457
0.0130
TYR 458
0.0144
LYS 459
0.0133
VAL 460
0.0065
ASP 461
0.0109
THR 462
0.0202
LEU 463
0.0160
GLU 464
0.0368
GLU 465
0.0198
ALA 466
0.0176
ALA 467
0.0156
LYS 468
0.0408
VAL 469
0.0320
PHE 470
0.0194
ASN 471
0.0257
ILE 472
0.0099
PRO 473
0.0147
GLU 474
0.0358
ASP 475
0.0261
LYS 476
0.0346
LEU 477
0.0171
LEU 478
0.0110
SER 479
0.0154
THR 480
0.0154
ILE 481
0.0114
LYS 482
0.0126
ASP 483
0.0055
VAL 484
0.0031
ASN 485
0.0040
HIS 486
0.0047
TYR 487
0.0061
ALA 488
0.0079
ALA 489
0.0192
THR 490
0.0197
GLY 491
0.0180
LYS 492
0.0152
ASP 493
0.0124
GLU 494
0.0100
ALA 495
0.0133
PHE 496
0.0122
ASN 497
0.0135
HIS 498
0.0088
ARG 499
0.0175
SER 500
0.0263
GLY 501
0.0043
LEU 502
0.0052
VAL 503
0.0054
ASP 504
0.0100
LEU 505
0.0056
SER 506
0.0076
LYS 507
0.0432
GLY 508
0.0222
PRO 509
0.0213
TYR 510
0.0031
TRP 511
0.0050
ILE 512
0.0082
LEU 513
0.0071
LYS 514
0.0052
ALA 515
0.0109
THR 516
0.0165
PRO 517
0.0152
SER 518
0.0131
VAL 519
0.0091
HIS 520
0.0097
HIS 521
0.0103
THR 522
0.0077
MET 523
0.0065
GLY 524
0.0110
GLY 525
0.0203
LEU 526
0.0168
VAL 527
0.0162
VAL 528
0.0150
ASP 529
0.0131
THR 530
0.0160
ARG 531
0.0245
THR 532
0.0207
ARG 533
0.0131
VAL 534
0.0026
LEU 535
0.0019
ASP 536
0.0029
GLU 537
0.0112
GLN 538
0.0137
GLY 539
0.0086
LYS 540
0.0052
VAL 541
0.0040
ILE 542
0.0110
PRO 543
0.0145
GLY 544
0.0127
LEU 545
0.0115
PHE 546
0.0093
ALA 547
0.0082
ALA 548
0.0072
GLY 549
0.0051
GLU 550
0.0052
VAL 551
0.0081
THR 552
0.0159
GLY 553
0.0163
LEU 554
0.0176
THR 555
0.0104
HIS 556
0.0093
GLY 557
0.0068
THR 558
0.0077
ASN 559
0.0107
ASN 559
0.0107
ARG 560
0.0125
LEU 561
0.0123
GLY 562
0.0074
GLY 563
0.0086
ASN 564
0.0074
ALA 565
0.0098
TYR 566
0.0101
THR 567
0.0096
ASP 568
0.0089
ILE 569
0.0075
ILE 570
0.0101
VAL 571
0.0068
TYR 572
0.0038
GLY 573
0.0089
ARG 574
0.0050
ILE 575
0.0046
ALA 576
0.0102
GLY 577
0.0094
GLN 578
0.0105
GLU 579
0.0178
ALA 580
0.0107
ALA 581
0.0065
LYS 582
0.0167
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.