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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 = 0.0655
MET 129
0.0085
GLU 130
0.0093
TYR 131
0.0110
THR 132
0.0150
TYR 133
0.0146
ASP 134
0.0148
VAL 135
0.0104
VAL 136
0.0082
ILE 137
0.0064
ILE 138
0.0060
GLY 139
0.0062
SER 140
0.0064
GLY 141
0.0097
GLY 142
0.0088
ALA 143
0.0092
GLY 144
0.0095
PHE 145
0.0085
SER 146
0.0081
ALA 147
0.0061
GLY 148
0.0072
LEU 149
0.0083
GLU 150
0.0073
ALA 151
0.0056
ILE 152
0.0085
ALA 153
0.0089
ALA 154
0.0084
GLY 155
0.0144
ARG 156
0.0151
SER 157
0.0158
ALA 158
0.0121
VAL 159
0.0100
ILE 160
0.0087
ILE 161
0.0074
GLU 162
0.0114
LYS 163
0.0108
MET 164
0.0106
PRO 165
0.0090
ILE 166
0.0110
ILE 167
0.0108
GLY 168
0.0158
GLY 169
0.0109
ASN 170
0.0140
SER 171
0.0185
LEU 172
0.0179
ILE 173
0.0178
SER 174
0.0233
GLY 175
0.0213
ALA 176
0.0185
GLU 177
0.0170
MET 178
0.0170
ASN 179
0.0163
VAL 180
0.0183
ALA 181
0.0199
GLY 182
0.0207
SER 183
0.0232
TRP 184
0.0213
VAL 185
0.0136
GLN 186
0.0198
LYS 187
0.0365
ASN 188
0.0354
MET 189
0.0307
GLY 190
0.0368
ILE 191
0.0251
THR 192
0.0209
ASP 193
0.0190
SER 194
0.0248
LYS 195
0.0180
GLU 196
0.0196
LEU 197
0.0186
PHE 198
0.0162
ILE 199
0.0152
SER 200
0.0134
ASP 201
0.0128
THR 202
0.0117
LEU 203
0.0069
LYS 204
0.0091
GLY 205
0.0108
GLY 206
0.0085
ASP 207
0.0098
PHE 208
0.0073
LYS 209
0.0090
GLY 210
0.0053
ASP 211
0.0048
PRO 212
0.0054
GLU 213
0.0063
MET 214
0.0034
VAL 215
0.0050
LYS 216
0.0102
THR 217
0.0120
MET 218
0.0124
VAL 219
0.0160
ASP 220
0.0161
ASN 221
0.0167
ALA 222
0.0203
VAL 223
0.0183
GLY 224
0.0227
ALA 225
0.0222
ALA 226
0.0190
GLU 227
0.0200
TRP 228
0.0188
LEU 229
0.0189
ARG 230
0.0187
ASP 231
0.0199
TYR 232
0.0187
VAL 233
0.0195
LYS 234
0.0195
VAL 235
0.0171
GLU 236
0.0120
PHE 237
0.0079
TYR 238
0.0093
PRO 239
0.0122
ASP 240
0.0202
GLN 241
0.0138
LEU 242
0.0082
PHE 243
0.0110
GLN 244
0.0120
PHE 245
0.0148
GLY 246
0.0154
GLY 247
0.0159
HIS 248
0.0153
SER 249
0.0164
VAL 250
0.0134
LYS 251
0.0101
ARG 252
0.0122
ALA 253
0.0143
LEU 254
0.0127
ILE 255
0.0120
PRO 256
0.0142
LYS 257
0.0159
GLY 258
0.0200
HIS 259
0.0187
THR 260
0.0227
GLY 261
0.0207
ALA 262
0.0209
GLU 263
0.0189
VAL 264
0.0182
ILE 265
0.0158
SER 266
0.0155
LYS 267
0.0168
PHE 268
0.0154
SER 269
0.0144
ILE 270
0.0202
LYS 271
0.0169
ALA 272
0.0124
ASP 273
0.0184
GLU 274
0.0185
VAL 275
0.0101
GLY 276
0.0122
LEU 277
0.0110
PRO 278
0.0161
ILE 279
0.0118
HIS 280
0.0094
THR 281
0.0119
ASN 282
0.0140
THR 283
0.0116
LYS 284
0.0117
ALA 285
0.0075
GLU 286
0.0059
LYS 287
0.0039
LEU 288
0.0124
ILE 289
0.0112
GLN 290
0.0135
ASP 291
0.0392
GLN 292
0.0655
THR 293
0.0304
GLY 294
0.0153
ARG 295
0.0097
ILE 296
0.0099
VAL 297
0.0043
GLY 298
0.0047
VAL 299
0.0058
GLU 300
0.0050
ALA 301
0.0073
ALA 302
0.0154
HIS 303
0.0243
ASN 304
0.0461
GLY 305
0.0553
LYS 306
0.0394
THR 307
0.0263
ILE 308
0.0113
THR 309
0.0049
TYR 310
0.0059
HIS 311
0.0116
ALA 312
0.0109
LYS 313
0.0143
ARG 314
0.0127
GLY 315
0.0116
VAL 316
0.0090
VAL 317
0.0065
ILE 318
0.0073
ALA 319
0.0102
THR 320
0.0098
GLY 321
0.0178
GLY 322
0.0195
PHE 323
0.0201
SER 324
0.0212
SER 325
0.0206
ASN 326
0.0277
MET 327
0.0340
GLU 328
0.0408
MET 329
0.0397
ARG 330
0.0334
LYS 331
0.0358
LYS 332
0.0403
TYR 333
0.0329
ASN 334
0.0300
PRO 335
0.0307
GLU 336
0.0245
LEU 337
0.0274
ASP 338
0.0325
GLU 339
0.0352
ARG 340
0.0267
TYR 341
0.0234
GLY 342
0.0184
SER 343
0.0197
THR 344
0.0178
GLY 345
0.0149
HIS 346
0.0112
ALA 347
0.0132
GLY 348
0.0155
GLY 349
0.0189
THR 350
0.0218
GLY 351
0.0198
ASP 352
0.0154
GLY 353
0.0160
ILE 354
0.0136
VAL 355
0.0101
MET 356
0.0085
ALA 357
0.0087
GLU 358
0.0045
LYS 359
0.0035
ILE 360
0.0089
HIS 361
0.0092
ALA 362
0.0072
ALA 363
0.0061
ALA 364
0.0081
LYS 365
0.0133
ASN 366
0.0207
MET 367
0.0213
GLY 368
0.0205
TYR 369
0.0144
ILE 370
0.0134
GLN 371
0.0102
SER 372
0.0100
TYR 373
0.0088
PRO 374
0.0056
ILE 375
0.0077
CYS 376
0.0124
SER 377
0.0150
PRO 378
0.0190
THR 379
0.0228
SER 380
0.0252
GLY 381
0.0210
ALA 382
0.0199
ILE 383
0.0161
ALA 384
0.0096
LEU 385
0.0115
ILE 386
0.0069
ALA 387
0.0031
ASP 388
0.0045
SER 389
0.0026
ARG 390
0.0038
PHE 391
0.0036
PHE 392
0.0022
GLY 393
0.0036
ALA 394
0.0024
VAL 395
0.0021
LEU 396
0.0024
ILE 397
0.0038
ASN 398
0.0062
GLN 399
0.0047
LYS 400
0.0046
GLY 401
0.0034
GLU 402
0.0092
ARG 403
0.0081
PHE 404
0.0090
VAL 405
0.0147
GLU 406
0.0160
GLU 407
0.0117
LEU 408
0.0151
GLU 409
0.0153
ARG 410
0.0142
ARG 411
0.0078
ASP 412
0.0055
VAL 413
0.0091
ILE 414
0.0056
SER 415
0.0031
HIS 416
0.0061
ALA 417
0.0089
ILE 418
0.0083
LEU 419
0.0121
ALA 420
0.0146
GLN 421
0.0138
PRO 422
0.0169
GLY 423
0.0195
ARG 424
0.0175
TYR 425
0.0109
THR 426
0.0052
TYR 427
0.0028
VAL 428
0.0009
LEU 429
0.0018
TRP 430
0.0013
ASN 431
0.0014
GLN 432
0.0029
ASP 433
0.0018
ILE 434
0.0022
GLU 435
0.0053
ASN 436
0.0045
VAL 437
0.0033
ALA 438
0.0057
HIS 439
0.0098
THR 440
0.0098
VAL 441
0.0126
GLU 442
0.0220
MET 443
0.0246
HIS 444
0.0203
GLN 445
0.0225
GLY 446
0.0205
GLU 447
0.0098
LEU 448
0.0110
LYS 449
0.0140
GLU 450
0.0048
PHE 451
0.0029
THR 452
0.0105
LYS 453
0.0133
ASP 454
0.0120
GLY 455
0.0135
LEU 456
0.0057
MET 457
0.0038
TYR 458
0.0066
LYS 459
0.0053
VAL 460
0.0048
ASP 461
0.0036
THR 462
0.0049
LEU 463
0.0061
GLU 464
0.0075
GLU 465
0.0060
ALA 466
0.0051
ALA 467
0.0060
LYS 468
0.0065
VAL 469
0.0055
PHE 470
0.0050
ASN 471
0.0065
ILE 472
0.0053
PRO 473
0.0076
GLU 474
0.0090
ASP 475
0.0117
LYS 476
0.0101
LEU 477
0.0085
LEU 478
0.0094
SER 479
0.0133
THR 480
0.0119
ILE 481
0.0105
LYS 482
0.0164
ASP 483
0.0199
VAL 484
0.0112
ASN 485
0.0186
HIS 486
0.0284
TYR 487
0.0139
ALA 488
0.0209
ALA 489
0.0392
THR 490
0.0271
GLY 491
0.0219
LYS 492
0.0078
ASP 493
0.0102
GLU 494
0.0246
ALA 495
0.0252
PHE 496
0.0244
ASN 497
0.0251
HIS 498
0.0188
ARG 499
0.0266
SER 500
0.0235
GLY 501
0.0130
LEU 502
0.0072
VAL 503
0.0118
ASP 504
0.0152
LEU 505
0.0100
SER 506
0.0147
LYS 507
0.0061
GLY 508
0.0031
PRO 509
0.0028
TYR 510
0.0033
TRP 511
0.0034
ILE 512
0.0035
LEU 513
0.0030
LYS 514
0.0056
ALA 515
0.0076
THR 516
0.0122
PRO 517
0.0108
SER 518
0.0144
VAL 519
0.0123
HIS 520
0.0126
HIS 521
0.0131
THR 522
0.0147
MET 523
0.0137
GLY 524
0.0150
GLY 525
0.0085
LEU 526
0.0046
VAL 527
0.0036
VAL 528
0.0040
ASP 529
0.0026
THR 530
0.0029
ARG 531
0.0068
THR 532
0.0062
ARG 533
0.0093
VAL 534
0.0113
LEU 535
0.0169
ASP 536
0.0247
GLU 537
0.0405
GLN 538
0.0604
GLY 539
0.0426
LYS 540
0.0401
VAL 541
0.0309
ILE 542
0.0241
PRO 543
0.0211
GLY 544
0.0192
LEU 545
0.0129
PHE 546
0.0081
ALA 547
0.0048
ALA 548
0.0056
GLY 549
0.0090
GLU 550
0.0094
VAL 551
0.0077
THR 552
0.0070
GLY 553
0.0079
LEU 554
0.0085
THR 555
0.0037
HIS 556
0.0056
GLY 557
0.0079
THR 558
0.0085
ASN 559
0.0080
ASN 559
0.0080
ARG 560
0.0086
LEU 561
0.0091
GLY 562
0.0124
GLY 563
0.0145
ASN 564
0.0117
ALA 565
0.0123
TYR 566
0.0136
THR 567
0.0142
ASP 568
0.0110
ILE 569
0.0104
ILE 570
0.0134
VAL 571
0.0123
TYR 572
0.0095
GLY 573
0.0104
ARG 574
0.0104
ILE 575
0.0081
ALA 576
0.0059
GLY 577
0.0074
GLN 578
0.0051
GLU 579
0.0069
ALA 580
0.0084
ALA 581
0.0096
LYS 582
0.0122
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.