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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 = 0.0636
MET 129
0.0069
GLU 130
0.0055
TYR 131
0.0045
THR 132
0.0027
TYR 133
0.0019
ASP 134
0.0014
VAL 135
0.0013
VAL 136
0.0010
ILE 137
0.0015
ILE 138
0.0031
GLY 139
0.0038
SER 140
0.0044
GLY 141
0.0068
GLY 142
0.0075
ALA 143
0.0072
GLY 144
0.0067
PHE 145
0.0061
SER 146
0.0070
ALA 147
0.0063
GLY 148
0.0063
LEU 149
0.0065
GLU 150
0.0064
ALA 151
0.0046
ILE 152
0.0036
ALA 153
0.0062
ALA 154
0.0042
GLY 155
0.0028
ARG 156
0.0007
SER 157
0.0008
ALA 158
0.0014
VAL 159
0.0011
ILE 160
0.0019
ILE 161
0.0041
GLU 162
0.0109
LYS 163
0.0131
MET 164
0.0149
PRO 165
0.0208
ILE 166
0.0148
ILE 167
0.0072
GLY 168
0.0089
GLY 169
0.0068
ASN 170
0.0069
SER 171
0.0089
LEU 172
0.0084
ILE 173
0.0086
SER 174
0.0112
GLY 175
0.0081
ALA 176
0.0077
GLU 177
0.0045
MET 178
0.0056
ASN 179
0.0054
VAL 180
0.0048
ALA 181
0.0065
GLY 182
0.0055
SER 183
0.0068
TRP 184
0.0091
VAL 185
0.0063
GLN 186
0.0019
LYS 187
0.0083
ASN 188
0.0129
MET 189
0.0087
GLY 190
0.0056
ILE 191
0.0104
THR 192
0.0238
ASP 193
0.0136
SER 194
0.0120
LYS 195
0.0143
GLU 196
0.0166
LEU 197
0.0099
PHE 198
0.0064
ILE 199
0.0123
SER 200
0.0146
ASP 201
0.0082
THR 202
0.0088
LEU 203
0.0157
LYS 204
0.0157
GLY 205
0.0108
GLY 206
0.0119
ASP 207
0.0240
PHE 208
0.0239
LYS 209
0.0205
GLY 210
0.0196
ASP 211
0.0204
PRO 212
0.0209
GLU 213
0.0220
MET 214
0.0130
VAL 215
0.0119
LYS 216
0.0162
THR 217
0.0123
MET 218
0.0055
VAL 219
0.0066
ASP 220
0.0113
ASN 221
0.0073
ALA 222
0.0056
VAL 223
0.0048
GLY 224
0.0053
ALA 225
0.0089
ALA 226
0.0056
GLU 227
0.0086
TRP 228
0.0104
LEU 229
0.0075
ARG 230
0.0087
ASP 231
0.0127
TYR 232
0.0105
VAL 233
0.0084
LYS 234
0.0104
VAL 235
0.0077
GLU 236
0.0088
PHE 237
0.0085
TYR 238
0.0110
PRO 239
0.0141
ASP 240
0.0137
GLN 241
0.0091
LEU 242
0.0047
PHE 243
0.0066
GLN 244
0.0059
PHE 245
0.0051
GLY 246
0.0065
GLY 247
0.0042
HIS 248
0.0024
SER 249
0.0057
VAL 250
0.0070
LYS 251
0.0073
ARG 252
0.0041
ALA 253
0.0038
LEU 254
0.0038
ILE 255
0.0012
PRO 256
0.0025
LYS 257
0.0072
GLY 258
0.0079
HIS 259
0.0081
THR 260
0.0072
GLY 261
0.0076
ALA 262
0.0063
GLU 263
0.0048
VAL 264
0.0077
ILE 265
0.0074
SER 266
0.0075
LYS 267
0.0074
PHE 268
0.0079
SER 269
0.0085
ILE 270
0.0099
LYS 271
0.0082
ALA 272
0.0078
ASP 273
0.0103
GLU 274
0.0110
VAL 275
0.0080
GLY 276
0.0050
LEU 277
0.0019
PRO 278
0.0020
ILE 279
0.0043
HIS 280
0.0075
THR 281
0.0113
ASN 282
0.0129
THR 283
0.0102
LYS 284
0.0114
ALA 285
0.0089
GLU 286
0.0094
LYS 287
0.0083
LEU 288
0.0030
ILE 289
0.0020
GLN 290
0.0015
ASP 291
0.0025
GLN 292
0.0017
THR 293
0.0023
GLY 294
0.0024
ARG 295
0.0028
ILE 296
0.0030
VAL 297
0.0021
GLY 298
0.0026
VAL 299
0.0031
GLU 300
0.0059
ALA 301
0.0070
ALA 302
0.0075
HIS 303
0.0046
ASN 304
0.0026
GLY 305
0.0111
LYS 306
0.0097
THR 307
0.0086
ILE 308
0.0021
THR 309
0.0026
TYR 310
0.0023
HIS 311
0.0023
ALA 312
0.0021
LYS 313
0.0022
ARG 314
0.0020
GLY 315
0.0013
VAL 316
0.0014
VAL 317
0.0017
ILE 318
0.0015
ALA 319
0.0019
THR 320
0.0022
GLY 321
0.0048
GLY 322
0.0022
PHE 323
0.0020
SER 324
0.0039
SER 325
0.0030
ASN 326
0.0082
MET 327
0.0071
GLU 328
0.0164
MET 329
0.0159
ARG 330
0.0133
LYS 331
0.0188
LYS 332
0.0249
TYR 333
0.0207
ASN 334
0.0208
PRO 335
0.0226
GLU 336
0.0140
LEU 337
0.0119
ASP 338
0.0120
GLU 339
0.0178
ARG 340
0.0156
TYR 341
0.0133
GLY 342
0.0115
SER 343
0.0102
THR 344
0.0100
GLY 345
0.0041
HIS 346
0.0056
ALA 347
0.0064
GLY 348
0.0086
GLY 349
0.0071
THR 350
0.0082
GLY 351
0.0058
ASP 352
0.0084
GLY 353
0.0044
ILE 354
0.0045
VAL 355
0.0060
MET 356
0.0066
ALA 357
0.0050
GLU 358
0.0047
LYS 359
0.0051
ILE 360
0.0026
HIS 361
0.0022
ALA 362
0.0031
ALA 363
0.0042
ALA 364
0.0037
LYS 365
0.0044
ASN 366
0.0063
MET 367
0.0063
GLY 368
0.0114
TYR 369
0.0086
ILE 370
0.0111
GLN 371
0.0130
SER 372
0.0104
TYR 373
0.0106
PRO 374
0.0117
ILE 375
0.0200
CYS 376
0.0186
SER 377
0.0204
PRO 378
0.0356
THR 379
0.0372
SER 380
0.0283
GLY 381
0.0153
ALA 382
0.0149
ILE 383
0.0156
ALA 384
0.0262
LEU 385
0.0253
ILE 386
0.0261
ALA 387
0.0190
ASP 388
0.0190
SER 389
0.0174
ARG 390
0.0132
PHE 391
0.0128
PHE 392
0.0108
GLY 393
0.0096
ALA 394
0.0098
VAL 395
0.0101
LEU 396
0.0079
ILE 397
0.0093
ASN 398
0.0099
GLN 399
0.0136
LYS 400
0.0165
GLY 401
0.0163
GLU 402
0.0169
ARG 403
0.0194
PHE 404
0.0165
VAL 405
0.0227
GLU 406
0.0226
GLU 407
0.0225
LEU 408
0.0146
GLU 409
0.0128
ARG 410
0.0117
ARG 411
0.0057
ASP 412
0.0100
VAL 413
0.0116
ILE 414
0.0093
SER 415
0.0107
HIS 416
0.0119
ALA 417
0.0144
ILE 418
0.0098
LEU 419
0.0108
ALA 420
0.0170
GLN 421
0.0154
PRO 422
0.0155
GLY 423
0.0095
ARG 424
0.0079
TYR 425
0.0048
THR 426
0.0059
TYR 427
0.0099
VAL 428
0.0115
LEU 429
0.0155
TRP 430
0.0148
ASN 431
0.0133
GLN 432
0.0161
ASP 433
0.0160
ILE 434
0.0153
GLU 435
0.0181
ASN 436
0.0180
VAL 437
0.0190
ALA 438
0.0222
HIS 439
0.0219
THR 440
0.0231
VAL 441
0.0233
GLU 442
0.0235
MET 443
0.0258
HIS 444
0.0249
GLN 445
0.0293
GLY 446
0.0403
GLU 447
0.0369
LEU 448
0.0366
LYS 449
0.0458
GLU 450
0.0429
PHE 451
0.0438
THR 452
0.0446
LYS 453
0.0573
ASP 454
0.0636
GLY 455
0.0616
LEU 456
0.0418
MET 457
0.0347
TYR 458
0.0280
LYS 459
0.0149
VAL 460
0.0129
ASP 461
0.0134
THR 462
0.0190
LEU 463
0.0152
GLU 464
0.0124
GLU 465
0.0121
ALA 466
0.0169
ALA 467
0.0148
LYS 468
0.0127
VAL 469
0.0140
PHE 470
0.0172
ASN 471
0.0074
ILE 472
0.0124
PRO 473
0.0208
GLU 474
0.0183
ASP 475
0.0196
LYS 476
0.0188
LEU 477
0.0195
LEU 478
0.0211
SER 479
0.0174
THR 480
0.0273
ILE 481
0.0316
LYS 482
0.0300
ASP 483
0.0390
VAL 484
0.0425
ASN 485
0.0374
HIS 486
0.0483
TYR 487
0.0484
ALA 488
0.0491
ALA 489
0.0603
THR 490
0.0551
GLY 491
0.0528
LYS 492
0.0435
ASP 493
0.0447
GLU 494
0.0469
ALA 495
0.0347
PHE 496
0.0322
ASN 497
0.0320
HIS 498
0.0279
ARG 499
0.0246
SER 500
0.0233
GLY 501
0.0390
LEU 502
0.0341
VAL 503
0.0235
ASP 504
0.0206
LEU 505
0.0206
SER 506
0.0193
LYS 507
0.0270
GLY 508
0.0208
PRO 509
0.0157
TYR 510
0.0149
TRP 511
0.0163
ILE 512
0.0229
LEU 513
0.0283
LYS 514
0.0251
ALA 515
0.0239
THR 516
0.0179
PRO 517
0.0140
SER 518
0.0115
VAL 519
0.0112
HIS 520
0.0113
HIS 521
0.0113
THR 522
0.0080
MET 523
0.0066
GLY 524
0.0047
GLY 525
0.0040
LEU 526
0.0039
VAL 527
0.0041
VAL 528
0.0066
ASP 529
0.0073
THR 530
0.0084
ARG 531
0.0060
THR 532
0.0053
ARG 533
0.0051
VAL 534
0.0053
LEU 535
0.0044
ASP 536
0.0040
GLU 537
0.0038
GLN 538
0.0093
GLY 539
0.0039
LYS 540
0.0048
VAL 541
0.0061
ILE 542
0.0059
PRO 543
0.0039
GLY 544
0.0041
LEU 545
0.0038
PHE 546
0.0030
ALA 547
0.0039
ALA 548
0.0044
GLY 549
0.0050
GLU 550
0.0052
VAL 551
0.0032
THR 552
0.0041
GLY 553
0.0067
LEU 554
0.0076
THR 555
0.0059
HIS 556
0.0073
GLY 557
0.0107
THR 558
0.0126
ASN 559
0.0110
ASN 559
0.0110
ARG 560
0.0095
LEU 561
0.0073
GLY 562
0.0088
GLY 563
0.0083
ASN 564
0.0061
ALA 565
0.0075
TYR 566
0.0081
THR 567
0.0056
ASP 568
0.0047
ILE 569
0.0067
ILE 570
0.0078
VAL 571
0.0044
TYR 572
0.0039
GLY 573
0.0065
ARG 574
0.0063
ILE 575
0.0056
ALA 576
0.0046
GLY 577
0.0041
GLN 578
0.0037
GLU 579
0.0022
ALA 580
0.0024
ALA 581
0.0015
LYS 582
0.0007
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.