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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 = 0.0814
MET 129
0.0143
GLU 130
0.0101
TYR 131
0.0174
THR 132
0.0154
TYR 133
0.0164
ASP 134
0.0162
VAL 135
0.0157
VAL 136
0.0171
ILE 137
0.0165
ILE 138
0.0161
GLY 139
0.0165
SER 140
0.0168
GLY 141
0.0091
GLY 142
0.0037
ALA 143
0.0038
GLY 144
0.0085
PHE 145
0.0078
SER 146
0.0034
ALA 147
0.0068
GLY 148
0.0079
LEU 149
0.0065
GLU 150
0.0053
ALA 151
0.0088
ILE 152
0.0106
ALA 153
0.0084
ALA 154
0.0085
GLY 155
0.0119
ARG 156
0.0133
SER 157
0.0165
ALA 158
0.0168
VAL 159
0.0189
ILE 160
0.0190
ILE 161
0.0193
GLU 162
0.0200
LYS 163
0.0181
MET 164
0.0211
PRO 165
0.0290
ILE 166
0.0243
ILE 167
0.0182
GLY 168
0.0125
GLY 169
0.0127
ASN 170
0.0128
SER 171
0.0131
LEU 172
0.0132
ILE 173
0.0158
SER 174
0.0213
GLY 175
0.0255
ALA 176
0.0199
GLU 177
0.0186
MET 178
0.0161
ASN 179
0.0123
VAL 180
0.0142
ALA 181
0.0095
GLY 182
0.0153
SER 183
0.0230
TRP 184
0.0310
VAL 185
0.0224
GLN 186
0.0254
LYS 187
0.0523
ASN 188
0.0508
MET 189
0.0474
GLY 190
0.0612
ILE 191
0.0442
THR 192
0.0396
ASP 193
0.0147
SER 194
0.0087
LYS 195
0.0192
GLU 196
0.0226
LEU 197
0.0186
PHE 198
0.0183
ILE 199
0.0249
SER 200
0.0265
ASP 201
0.0224
THR 202
0.0238
LEU 203
0.0278
LYS 204
0.0283
GLY 205
0.0228
GLY 206
0.0226
ASP 207
0.0284
PHE 208
0.0307
LYS 209
0.0266
GLY 210
0.0245
ASP 211
0.0258
PRO 212
0.0279
GLU 213
0.0273
MET 214
0.0204
VAL 215
0.0219
LYS 216
0.0259
THR 217
0.0248
MET 218
0.0199
VAL 219
0.0207
ASP 220
0.0233
ASN 221
0.0220
ALA 222
0.0158
VAL 223
0.0154
GLY 224
0.0195
ALA 225
0.0162
ALA 226
0.0158
GLU 227
0.0164
TRP 228
0.0096
LEU 229
0.0126
ARG 230
0.0141
ASP 231
0.0110
TYR 232
0.0065
VAL 233
0.0067
LYS 234
0.0116
VAL 235
0.0166
GLU 236
0.0235
PHE 237
0.0281
TYR 238
0.0235
PRO 239
0.0241
ASP 240
0.0200
GLN 241
0.0099
LEU 242
0.0057
PHE 243
0.0083
GLN 244
0.0142
PHE 245
0.0209
GLY 246
0.0228
GLY 247
0.0241
HIS 248
0.0178
SER 249
0.0211
VAL 250
0.0150
LYS 251
0.0141
ARG 252
0.0040
ALA 253
0.0110
LEU 254
0.0142
ILE 255
0.0190
PRO 256
0.0243
LYS 257
0.0289
GLY 258
0.0291
HIS 259
0.0277
THR 260
0.0253
GLY 261
0.0186
ALA 262
0.0187
GLU 263
0.0176
VAL 264
0.0120
ILE 265
0.0096
SER 266
0.0061
LYS 267
0.0053
PHE 268
0.0046
SER 269
0.0086
ILE 270
0.0053
LYS 271
0.0050
ALA 272
0.0107
ASP 273
0.0180
GLU 274
0.0176
VAL 275
0.0157
GLY 276
0.0179
LEU 277
0.0167
PRO 278
0.0216
ILE 279
0.0215
HIS 280
0.0224
THR 281
0.0235
ASN 282
0.0194
THR 283
0.0154
LYS 284
0.0157
ALA 285
0.0164
GLU 286
0.0167
LYS 287
0.0148
LEU 288
0.0217
ILE 289
0.0131
GLN 290
0.0131
ASP 291
0.0416
GLN 292
0.0725
THR 293
0.0431
GLY 294
0.0152
ARG 295
0.0081
ILE 296
0.0110
VAL 297
0.0098
GLY 298
0.0125
VAL 299
0.0162
GLU 300
0.0134
ALA 301
0.0115
ALA 302
0.0113
HIS 303
0.0235
ASN 304
0.0631
GLY 305
0.0814
LYS 306
0.0496
THR 307
0.0300
ILE 308
0.0101
THR 309
0.0088
TYR 310
0.0141
HIS 311
0.0153
ALA 312
0.0141
LYS 313
0.0134
ARG 314
0.0122
GLY 315
0.0140
VAL 316
0.0150
VAL 317
0.0142
ILE 318
0.0140
ALA 319
0.0144
THR 320
0.0145
GLY 321
0.0117
GLY 322
0.0114
PHE 323
0.0098
SER 324
0.0066
SER 325
0.0038
ASN 326
0.0070
MET 327
0.0092
GLU 328
0.0136
MET 329
0.0143
ARG 330
0.0118
LYS 331
0.0148
LYS 332
0.0178
TYR 333
0.0151
ASN 334
0.0139
PRO 335
0.0148
GLU 336
0.0125
LEU 337
0.0102
ASP 338
0.0113
GLU 339
0.0109
ARG 340
0.0082
TYR 341
0.0065
GLY 342
0.0057
SER 343
0.0041
THR 344
0.0027
GLY 345
0.0081
HIS 346
0.0090
ALA 347
0.0080
GLY 348
0.0085
GLY 349
0.0104
THR 350
0.0077
GLY 351
0.0157
ASP 352
0.0179
GLY 353
0.0185
ILE 354
0.0184
VAL 355
0.0207
MET 356
0.0205
ALA 357
0.0202
GLU 358
0.0209
LYS 359
0.0244
ILE 360
0.0239
HIS 361
0.0216
ALA 362
0.0170
ALA 363
0.0132
ALA 364
0.0122
LYS 365
0.0094
ASN 366
0.0098
MET 367
0.0119
GLY 368
0.0087
TYR 369
0.0063
ILE 370
0.0059
GLN 371
0.0069
SER 372
0.0051
TYR 373
0.0048
PRO 374
0.0038
ILE 375
0.0027
CYS 376
0.0035
SER 377
0.0048
PRO 378
0.0069
THR 379
0.0102
SER 380
0.0108
GLY 381
0.0065
ALA 382
0.0061
ILE 383
0.0049
ALA 384
0.0053
LEU 385
0.0055
ILE 386
0.0020
ALA 387
0.0027
ASP 388
0.0051
SER 389
0.0057
ARG 390
0.0060
PHE 391
0.0071
PHE 392
0.0074
GLY 393
0.0037
ALA 394
0.0040
VAL 395
0.0026
LEU 396
0.0033
ILE 397
0.0035
ASN 398
0.0038
GLN 399
0.0037
LYS 400
0.0049
GLY 401
0.0037
GLU 402
0.0034
ARG 403
0.0020
PHE 404
0.0035
VAL 405
0.0047
GLU 406
0.0045
GLU 407
0.0059
LEU 408
0.0075
GLU 409
0.0086
ARG 410
0.0076
ARG 411
0.0088
ASP 412
0.0080
VAL 413
0.0084
ILE 414
0.0062
SER 415
0.0046
HIS 416
0.0059
ALA 417
0.0060
ILE 418
0.0039
LEU 419
0.0033
ALA 420
0.0056
GLN 421
0.0047
PRO 422
0.0045
GLY 423
0.0014
ARG 424
0.0013
TYR 425
0.0017
THR 426
0.0022
TYR 427
0.0025
VAL 428
0.0025
LEU 429
0.0024
TRP 430
0.0026
ASN 431
0.0032
GLN 432
0.0067
ASP 433
0.0071
ILE 434
0.0061
GLU 435
0.0075
ASN 436
0.0106
VAL 437
0.0108
ALA 438
0.0095
HIS 439
0.0083
THR 440
0.0047
VAL 441
0.0028
GLU 442
0.0042
MET 443
0.0030
HIS 444
0.0059
GLN 445
0.0097
GLY 446
0.0149
GLU 447
0.0112
LEU 448
0.0104
LYS 449
0.0164
GLU 450
0.0154
PHE 451
0.0115
THR 452
0.0137
LYS 453
0.0212
ASP 454
0.0170
GLY 455
0.0134
LEU 456
0.0066
MET 457
0.0063
TYR 458
0.0080
LYS 459
0.0041
VAL 460
0.0042
ASP 461
0.0044
THR 462
0.0026
LEU 463
0.0014
GLU 464
0.0019
GLU 465
0.0025
ALA 466
0.0032
ALA 467
0.0024
LYS 468
0.0047
VAL 469
0.0039
PHE 470
0.0031
ASN 471
0.0043
ILE 472
0.0045
PRO 473
0.0069
GLU 474
0.0066
ASP 475
0.0076
LYS 476
0.0057
LEU 477
0.0050
LEU 478
0.0074
SER 479
0.0059
THR 480
0.0047
ILE 481
0.0074
LYS 482
0.0118
ASP 483
0.0110
VAL 484
0.0093
ASN 485
0.0130
HIS 486
0.0193
TYR 487
0.0160
ALA 488
0.0147
ALA 489
0.0239
THR 490
0.0259
GLY 491
0.0233
LYS 492
0.0204
ASP 493
0.0138
GLU 494
0.0176
ALA 495
0.0112
PHE 496
0.0083
ASN 497
0.0117
HIS 498
0.0042
ARG 499
0.0059
SER 500
0.0028
GLY 501
0.0055
LEU 502
0.0039
VAL 503
0.0037
ASP 504
0.0050
LEU 505
0.0046
SER 506
0.0067
LYS 507
0.0071
GLY 508
0.0050
PRO 509
0.0034
TYR 510
0.0023
TRP 511
0.0031
ILE 512
0.0035
LEU 513
0.0025
LYS 514
0.0018
ALA 515
0.0014
THR 516
0.0023
PRO 517
0.0029
SER 518
0.0041
VAL 519
0.0034
HIS 520
0.0047
HIS 521
0.0065
THR 522
0.0089
MET 523
0.0095
GLY 524
0.0097
GLY 525
0.0123
LEU 526
0.0120
VAL 527
0.0088
VAL 528
0.0055
ASP 529
0.0044
THR 530
0.0102
ARG 531
0.0061
THR 532
0.0056
ARG 533
0.0076
VAL 534
0.0129
LEU 535
0.0131
ASP 536
0.0173
GLU 537
0.0157
GLN 538
0.0279
GLY 539
0.0176
LYS 540
0.0172
VAL 541
0.0157
ILE 542
0.0181
PRO 543
0.0139
GLY 544
0.0142
LEU 545
0.0152
PHE 546
0.0098
ALA 547
0.0082
ALA 548
0.0055
GLY 549
0.0087
GLU 550
0.0076
VAL 551
0.0087
THR 552
0.0098
GLY 553
0.0073
LEU 554
0.0085
THR 555
0.0164
HIS 556
0.0159
GLY 557
0.0169
THR 558
0.0148
ASN 559
0.0143
ASN 559
0.0143
ARG 560
0.0140
LEU 561
0.0202
GLY 562
0.0167
GLY 563
0.0144
ASN 564
0.0122
ALA 565
0.0135
TYR 566
0.0125
THR 567
0.0109
ASP 568
0.0090
ILE 569
0.0066
ILE 570
0.0079
VAL 571
0.0096
TYR 572
0.0088
GLY 573
0.0022
ARG 574
0.0029
ILE 575
0.0036
ALA 576
0.0050
GLY 577
0.0064
GLN 578
0.0058
GLU 579
0.0071
ALA 580
0.0090
ALA 581
0.0092
LYS 582
0.0080
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.