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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 = 0.0896
MET 129
0.0238
GLU 130
0.0201
TYR 131
0.0147
THR 132
0.0048
TYR 133
0.0090
ASP 134
0.0142
VAL 135
0.0100
VAL 136
0.0098
ILE 137
0.0091
ILE 138
0.0087
GLY 139
0.0081
SER 140
0.0089
GLY 141
0.0040
GLY 142
0.0040
ALA 143
0.0046
GLY 144
0.0064
PHE 145
0.0008
SER 146
0.0062
ALA 147
0.0062
GLY 148
0.0126
LEU 149
0.0133
GLU 150
0.0121
ALA 151
0.0057
ILE 152
0.0038
ALA 153
0.0198
ALA 154
0.0285
GLY 155
0.0371
ARG 156
0.0153
SER 157
0.0177
ALA 158
0.0139
VAL 159
0.0063
ILE 160
0.0065
ILE 161
0.0071
GLU 162
0.0145
LYS 163
0.0159
MET 164
0.0145
PRO 165
0.0149
ILE 166
0.0161
ILE 167
0.0179
GLY 168
0.0095
GLY 169
0.0131
ASN 170
0.0158
SER 171
0.0017
LEU 172
0.0071
ILE 173
0.0170
SER 174
0.0039
GLY 175
0.0083
ALA 176
0.0092
GLU 177
0.0127
MET 178
0.0083
ASN 179
0.0047
VAL 180
0.0111
ALA 181
0.0107
GLY 182
0.0058
SER 183
0.0253
TRP 184
0.0242
VAL 185
0.0204
GLN 186
0.0092
LYS 187
0.0205
ASN 188
0.0235
MET 189
0.0049
GLY 190
0.0173
ILE 191
0.0237
THR 192
0.0896
ASP 193
0.0426
SER 194
0.0352
LYS 195
0.0204
GLU 196
0.0324
LEU 197
0.0334
PHE 198
0.0152
ILE 199
0.0168
SER 200
0.0211
ASP 201
0.0108
THR 202
0.0118
LEU 203
0.0099
LYS 204
0.0160
GLY 205
0.0142
GLY 206
0.0165
ASP 207
0.0169
PHE 208
0.0226
LYS 209
0.0205
GLY 210
0.0231
ASP 211
0.0198
PRO 212
0.0208
GLU 213
0.0216
MET 214
0.0179
VAL 215
0.0194
LYS 216
0.0211
THR 217
0.0162
MET 218
0.0136
VAL 219
0.0117
ASP 220
0.0109
ASN 221
0.0103
ALA 222
0.0083
VAL 223
0.0110
GLY 224
0.0109
ALA 225
0.0052
ALA 226
0.0100
GLU 227
0.0156
TRP 228
0.0169
LEU 229
0.0117
ARG 230
0.0202
ASP 231
0.0359
TYR 232
0.0297
VAL 233
0.0146
LYS 234
0.0088
VAL 235
0.0054
GLU 236
0.0157
PHE 237
0.0199
TYR 238
0.0197
PRO 239
0.0262
ASP 240
0.0228
GLN 241
0.0136
LEU 242
0.0086
PHE 243
0.0262
GLN 244
0.0215
PHE 245
0.0230
GLY 246
0.0192
GLY 247
0.0138
HIS 248
0.0043
SER 249
0.0209
VAL 250
0.0179
LYS 251
0.0115
ARG 252
0.0095
ALA 253
0.0088
LEU 254
0.0116
ILE 255
0.0128
PRO 256
0.0133
LYS 257
0.0150
GLY 258
0.0219
HIS 259
0.0156
THR 260
0.0129
GLY 261
0.0094
ALA 262
0.0118
GLU 263
0.0130
VAL 264
0.0106
ILE 265
0.0118
SER 266
0.0156
LYS 267
0.0101
PHE 268
0.0065
SER 269
0.0141
ILE 270
0.0231
LYS 271
0.0082
ALA 272
0.0245
ASP 273
0.0291
GLU 274
0.0107
VAL 275
0.0394
GLY 276
0.0265
LEU 277
0.0153
PRO 278
0.0129
ILE 279
0.0058
HIS 280
0.0049
THR 281
0.0046
ASN 282
0.0057
THR 283
0.0049
LYS 284
0.0042
ALA 285
0.0054
GLU 286
0.0119
LYS 287
0.0104
LEU 288
0.0057
ILE 289
0.0061
GLN 290
0.0047
ASP 291
0.0052
GLN 292
0.0059
THR 293
0.0063
GLY 294
0.0061
ARG 295
0.0058
ILE 296
0.0070
VAL 297
0.0073
GLY 298
0.0048
VAL 299
0.0064
GLU 300
0.0120
ALA 301
0.0139
ALA 302
0.0163
HIS 303
0.0264
ASN 304
0.0233
GLY 305
0.0318
LYS 306
0.0233
THR 307
0.0143
ILE 308
0.0200
THR 309
0.0155
TYR 310
0.0103
HIS 311
0.0080
ALA 312
0.0121
LYS 313
0.0136
ARG 314
0.0128
GLY 315
0.0083
VAL 316
0.0081
VAL 317
0.0060
ILE 318
0.0044
ALA 319
0.0038
THR 320
0.0042
GLY 321
0.0062
GLY 322
0.0095
PHE 323
0.0122
SER 324
0.0272
SER 325
0.0280
ASN 326
0.0270
MET 327
0.0332
GLU 328
0.0263
MET 329
0.0230
ARG 330
0.0224
LYS 331
0.0094
LYS 332
0.0108
TYR 333
0.0189
ASN 334
0.0208
PRO 335
0.0118
GLU 336
0.0150
LEU 337
0.0154
ASP 338
0.0079
GLU 339
0.0100
ARG 340
0.0077
TYR 341
0.0026
GLY 342
0.0071
SER 343
0.0148
THR 344
0.0184
GLY 345
0.0391
HIS 346
0.0390
ALA 347
0.0465
GLY 348
0.0340
GLY 349
0.0258
THR 350
0.0250
GLY 351
0.0088
ASP 352
0.0108
GLY 353
0.0124
ILE 354
0.0092
VAL 355
0.0084
MET 356
0.0095
ALA 357
0.0053
GLU 358
0.0055
LYS 359
0.0197
ILE 360
0.0171
HIS 361
0.0218
ALA 362
0.0163
ALA 363
0.0096
ALA 364
0.0055
LYS 365
0.0149
ASN 366
0.0134
MET 367
0.0094
GLY 368
0.0087
TYR 369
0.0105
ILE 370
0.0079
GLN 371
0.0082
SER 372
0.0111
TYR 373
0.0125
PRO 374
0.0138
ILE 375
0.0112
CYS 376
0.0100
SER 377
0.0106
PRO 378
0.0113
THR 379
0.0100
SER 380
0.0071
GLY 381
0.0052
ALA 382
0.0078
ILE 383
0.0107
ALA 384
0.0097
LEU 385
0.0078
ILE 386
0.0077
ALA 387
0.0101
ASP 388
0.0095
SER 389
0.0073
ARG 390
0.0074
PHE 391
0.0096
PHE 392
0.0041
GLY 393
0.0031
ALA 394
0.0041
VAL 395
0.0053
LEU 396
0.0035
ILE 397
0.0019
ASN 398
0.0039
GLN 399
0.0076
LYS 400
0.0048
GLY 401
0.0050
GLU 402
0.0066
ARG 403
0.0066
PHE 404
0.0084
VAL 405
0.0072
GLU 406
0.0049
GLU 407
0.0037
LEU 408
0.0102
GLU 409
0.0190
ARG 410
0.0217
ARG 411
0.0216
ASP 412
0.0206
VAL 413
0.0219
ILE 414
0.0164
SER 415
0.0152
HIS 416
0.0140
ALA 417
0.0124
ILE 418
0.0068
LEU 419
0.0036
ALA 420
0.0134
GLN 421
0.0126
PRO 422
0.0222
GLY 423
0.0188
ARG 424
0.0106
TYR 425
0.0125
THR 426
0.0064
TYR 427
0.0081
VAL 428
0.0084
LEU 429
0.0077
TRP 430
0.0057
ASN 431
0.0042
GLN 432
0.0021
ASP 433
0.0036
ILE 434
0.0036
GLU 435
0.0062
ASN 436
0.0054
VAL 437
0.0078
ALA 438
0.0071
HIS 439
0.0071
THR 440
0.0088
VAL 441
0.0120
GLU 442
0.0120
MET 443
0.0105
HIS 444
0.0156
GLN 445
0.0201
GLY 446
0.0104
GLU 447
0.0070
LEU 448
0.0115
LYS 449
0.0087
GLU 450
0.0139
PHE 451
0.0139
THR 452
0.0160
LYS 453
0.0199
ASP 454
0.0223
GLY 455
0.0229
LEU 456
0.0132
MET 457
0.0121
TYR 458
0.0099
LYS 459
0.0056
VAL 460
0.0069
ASP 461
0.0145
THR 462
0.0184
LEU 463
0.0188
GLU 464
0.0182
GLU 465
0.0187
ALA 466
0.0124
ALA 467
0.0190
LYS 468
0.0206
VAL 469
0.0091
PHE 470
0.0084
ASN 471
0.0096
ILE 472
0.0062
PRO 473
0.0022
GLU 474
0.0039
ASP 475
0.0084
LYS 476
0.0112
LEU 477
0.0095
LEU 478
0.0105
SER 479
0.0231
THR 480
0.0214
ILE 481
0.0123
LYS 482
0.0327
ASP 483
0.0117
VAL 484
0.0076
ASN 485
0.0104
HIS 486
0.0108
TYR 487
0.0131
ALA 488
0.0128
ALA 489
0.0129
THR 490
0.0149
GLY 491
0.0115
LYS 492
0.0176
ASP 493
0.0116
GLU 494
0.0156
ALA 495
0.0087
PHE 496
0.0044
ASN 497
0.0080
HIS 498
0.0083
ARG 499
0.0202
SER 500
0.0242
GLY 501
0.0077
LEU 502
0.0087
VAL 503
0.0081
ASP 504
0.0098
LEU 505
0.0081
SER 506
0.0076
LYS 507
0.0107
GLY 508
0.0080
PRO 509
0.0060
TYR 510
0.0050
TRP 511
0.0068
ILE 512
0.0104
LEU 513
0.0116
LYS 514
0.0097
ALA 515
0.0091
THR 516
0.0131
PRO 517
0.0095
SER 518
0.0061
VAL 519
0.0107
HIS 520
0.0072
HIS 521
0.0040
THR 522
0.0063
MET 523
0.0111
GLY 524
0.0123
GLY 525
0.0101
LEU 526
0.0058
VAL 527
0.0030
VAL 528
0.0026
ASP 529
0.0083
THR 530
0.0141
ARG 531
0.0185
THR 532
0.0052
ARG 533
0.0130
VAL 534
0.0172
LEU 535
0.0135
ASP 536
0.0096
GLU 537
0.0197
GLN 538
0.0207
GLY 539
0.0361
LYS 540
0.0296
VAL 541
0.0180
ILE 542
0.0077
PRO 543
0.0023
GLY 544
0.0035
LEU 545
0.0055
PHE 546
0.0038
ALA 547
0.0017
ALA 548
0.0043
GLY 549
0.0096
GLU 550
0.0080
VAL 551
0.0075
THR 552
0.0118
GLY 553
0.0151
LEU 554
0.0152
THR 555
0.0154
HIS 556
0.0138
GLY 557
0.0134
THR 558
0.0103
ASN 559
0.0113
ASN 559
0.0113
ARG 560
0.0132
LEU 561
0.0154
GLY 562
0.0167
GLY 563
0.0139
ASN 564
0.0091
ALA 565
0.0092
TYR 566
0.0081
THR 567
0.0064
ASP 568
0.0078
ILE 569
0.0073
ILE 570
0.0072
VAL 571
0.0056
TYR 572
0.0061
GLY 573
0.0122
ARG 574
0.0114
ILE 575
0.0106
ALA 576
0.0094
GLY 577
0.0082
GLN 578
0.0100
GLU 579
0.0116
ALA 580
0.0098
ALA 581
0.0098
LYS 582
0.0144
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.