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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 = 0.0729
MET 129
0.0118
GLU 130
0.0073
TYR 131
0.0111
THR 132
0.0100
TYR 133
0.0119
ASP 134
0.0118
VAL 135
0.0058
VAL 136
0.0060
ILE 137
0.0058
ILE 138
0.0056
GLY 139
0.0040
SER 140
0.0031
GLY 141
0.0053
GLY 142
0.0092
ALA 143
0.0073
GLY 144
0.0091
PHE 145
0.0099
SER 146
0.0138
ALA 147
0.0127
GLY 148
0.0142
LEU 149
0.0145
GLU 150
0.0212
ALA 151
0.0184
ILE 152
0.0117
ALA 153
0.0345
ALA 154
0.0650
GLY 155
0.0729
ARG 156
0.0205
SER 157
0.0171
ALA 158
0.0094
VAL 159
0.0058
ILE 160
0.0053
ILE 161
0.0047
GLU 162
0.0085
LYS 163
0.0093
MET 164
0.0110
PRO 165
0.0096
ILE 166
0.0148
ILE 167
0.0129
GLY 168
0.0034
GLY 169
0.0034
ASN 170
0.0033
SER 171
0.0060
LEU 172
0.0053
ILE 173
0.0113
SER 174
0.0099
GLY 175
0.0110
ALA 176
0.0126
GLU 177
0.0071
MET 178
0.0059
ASN 179
0.0066
VAL 180
0.0088
ALA 181
0.0080
GLY 182
0.0081
SER 183
0.0032
TRP 184
0.0042
VAL 185
0.0021
GLN 186
0.0034
LYS 187
0.0075
ASN 188
0.0086
MET 189
0.0052
GLY 190
0.0051
ILE 191
0.0038
THR 192
0.0163
ASP 193
0.0055
SER 194
0.0071
LYS 195
0.0053
GLU 196
0.0043
LEU 197
0.0067
PHE 198
0.0042
ILE 199
0.0022
SER 200
0.0057
ASP 201
0.0047
THR 202
0.0042
LEU 203
0.0035
LYS 204
0.0149
GLY 205
0.0171
GLY 206
0.0113
ASP 207
0.0289
PHE 208
0.0215
LYS 209
0.0281
GLY 210
0.0145
ASP 211
0.0127
PRO 212
0.0154
GLU 213
0.0178
MET 214
0.0113
VAL 215
0.0119
LYS 216
0.0076
THR 217
0.0059
MET 218
0.0050
VAL 219
0.0087
ASP 220
0.0117
ASN 221
0.0196
ALA 222
0.0138
VAL 223
0.0160
GLY 224
0.0196
ALA 225
0.0184
ALA 226
0.0202
GLU 227
0.0160
TRP 228
0.0128
LEU 229
0.0152
ARG 230
0.0172
ASP 231
0.0177
TYR 232
0.0089
VAL 233
0.0044
LYS 234
0.0096
VAL 235
0.0078
GLU 236
0.0104
PHE 237
0.0106
TYR 238
0.0096
PRO 239
0.0063
ASP 240
0.0106
GLN 241
0.0098
LEU 242
0.0040
PHE 243
0.0053
GLN 244
0.0051
PHE 245
0.0051
GLY 246
0.0045
GLY 247
0.0066
HIS 248
0.0046
SER 249
0.0068
VAL 250
0.0060
LYS 251
0.0043
ARG 252
0.0061
ALA 253
0.0049
LEU 254
0.0050
ILE 255
0.0091
PRO 256
0.0134
LYS 257
0.0162
GLY 258
0.0206
HIS 259
0.0137
THR 260
0.0149
GLY 261
0.0096
ALA 262
0.0083
GLU 263
0.0105
VAL 264
0.0081
ILE 265
0.0042
SER 266
0.0102
LYS 267
0.0100
PHE 268
0.0088
SER 269
0.0120
ILE 270
0.0252
LYS 271
0.0136
ALA 272
0.0241
ASP 273
0.0327
GLU 274
0.0177
VAL 275
0.0503
GLY 276
0.0308
LEU 277
0.0226
PRO 278
0.0250
ILE 279
0.0122
HIS 280
0.0110
THR 281
0.0109
ASN 282
0.0167
THR 283
0.0073
LYS 284
0.0146
ALA 285
0.0121
GLU 286
0.0111
LYS 287
0.0122
LEU 288
0.0114
ILE 289
0.0132
GLN 290
0.0137
ASP 291
0.0315
GLN 292
0.0215
THR 293
0.0055
GLY 294
0.0199
ARG 295
0.0154
ILE 296
0.0135
VAL 297
0.0104
GLY 298
0.0067
VAL 299
0.0065
GLU 300
0.0107
ALA 301
0.0083
ALA 302
0.0079
HIS 303
0.0084
ASN 304
0.0059
GLY 305
0.0084
LYS 306
0.0098
THR 307
0.0132
ILE 308
0.0147
THR 309
0.0046
TYR 310
0.0037
HIS 311
0.0057
ALA 312
0.0082
LYS 313
0.0164
ARG 314
0.0120
GLY 315
0.0060
VAL 316
0.0049
VAL 317
0.0075
ILE 318
0.0093
ALA 319
0.0091
THR 320
0.0094
GLY 321
0.0139
GLY 322
0.0082
PHE 323
0.0079
SER 324
0.0042
SER 325
0.0071
ASN 326
0.0078
MET 327
0.0072
GLU 328
0.0063
MET 329
0.0073
ARG 330
0.0090
LYS 331
0.0096
LYS 332
0.0120
TYR 333
0.0163
ASN 334
0.0195
PRO 335
0.0233
GLU 336
0.0069
LEU 337
0.0060
ASP 338
0.0122
GLU 339
0.0174
ARG 340
0.0173
TYR 341
0.0157
GLY 342
0.0078
SER 343
0.0084
THR 344
0.0100
GLY 345
0.0059
HIS 346
0.0052
ALA 347
0.0112
GLY 348
0.0193
GLY 349
0.0128
THR 350
0.0116
GLY 351
0.0152
ASP 352
0.0131
GLY 353
0.0181
ILE 354
0.0183
VAL 355
0.0165
MET 356
0.0171
ALA 357
0.0270
GLU 358
0.0269
LYS 359
0.0264
ILE 360
0.0314
HIS 361
0.0234
ALA 362
0.0143
ALA 363
0.0201
ALA 364
0.0227
LYS 365
0.0349
ASN 366
0.0100
MET 367
0.0104
GLY 368
0.0152
TYR 369
0.0058
ILE 370
0.0057
GLN 371
0.0048
SER 372
0.0075
TYR 373
0.0096
PRO 374
0.0123
ILE 375
0.0129
CYS 376
0.0117
SER 377
0.0144
PRO 378
0.0121
THR 379
0.0139
SER 380
0.0165
GLY 381
0.0141
ALA 382
0.0164
ILE 383
0.0172
ALA 384
0.0202
LEU 385
0.0147
ILE 386
0.0157
ALA 387
0.0048
ASP 388
0.0061
SER 389
0.0051
ARG 390
0.0128
PHE 391
0.0108
PHE 392
0.0057
GLY 393
0.0080
ALA 394
0.0109
VAL 395
0.0098
LEU 396
0.0099
ILE 397
0.0080
ASN 398
0.0074
GLN 399
0.0033
LYS 400
0.0044
GLY 401
0.0054
GLU 402
0.0108
ARG 403
0.0119
PHE 404
0.0070
VAL 405
0.0181
GLU 406
0.0129
GLU 407
0.0202
LEU 408
0.0334
GLU 409
0.0290
ARG 410
0.0247
ARG 411
0.0043
ASP 412
0.0083
VAL 413
0.0145
ILE 414
0.0106
SER 415
0.0113
HIS 416
0.0122
ALA 417
0.0214
ILE 418
0.0163
LEU 419
0.0170
ALA 420
0.0334
GLN 421
0.0264
PRO 422
0.0262
GLY 423
0.0298
ARG 424
0.0280
TYR 425
0.0161
THR 426
0.0108
TYR 427
0.0110
VAL 428
0.0142
LEU 429
0.0144
TRP 430
0.0129
ASN 431
0.0147
GLN 432
0.0212
ASP 433
0.0179
ILE 434
0.0193
GLU 435
0.0198
ASN 436
0.0301
VAL 437
0.0253
ALA 438
0.0219
HIS 439
0.0183
THR 440
0.0117
VAL 441
0.0225
GLU 442
0.0212
MET 443
0.0169
HIS 444
0.0218
GLN 445
0.0427
GLY 446
0.0219
GLU 447
0.0249
LEU 448
0.0363
LYS 449
0.0261
GLU 450
0.0105
PHE 451
0.0128
THR 452
0.0107
LYS 453
0.0249
ASP 454
0.0274
GLY 455
0.0120
LEU 456
0.0111
MET 457
0.0084
TYR 458
0.0062
LYS 459
0.0074
VAL 460
0.0059
ASP 461
0.0046
THR 462
0.0043
LEU 463
0.0096
GLU 464
0.0061
GLU 465
0.0075
ALA 466
0.0099
ALA 467
0.0087
LYS 468
0.0117
VAL 469
0.0112
PHE 470
0.0135
ASN 471
0.0134
ILE 472
0.0083
PRO 473
0.0052
GLU 474
0.0086
ASP 475
0.0095
LYS 476
0.0089
LEU 477
0.0118
LEU 478
0.0137
SER 479
0.0170
THR 480
0.0084
ILE 481
0.0163
LYS 482
0.0160
ASP 483
0.0081
VAL 484
0.0108
ASN 485
0.0113
HIS 486
0.0090
TYR 487
0.0094
ALA 488
0.0142
ALA 489
0.0110
THR 490
0.0053
GLY 491
0.0120
LYS 492
0.0229
ASP 493
0.0210
GLU 494
0.0196
ALA 495
0.0275
PHE 496
0.0172
ASN 497
0.0130
HIS 498
0.0036
ARG 499
0.0369
SER 500
0.0500
GLY 501
0.0058
LEU 502
0.0049
VAL 503
0.0049
ASP 504
0.0075
LEU 505
0.0063
SER 506
0.0092
LYS 507
0.0245
GLY 508
0.0080
PRO 509
0.0081
TYR 510
0.0079
TRP 511
0.0095
ILE 512
0.0116
LEU 513
0.0067
LYS 514
0.0036
ALA 515
0.0056
THR 516
0.0119
PRO 517
0.0118
SER 518
0.0087
VAL 519
0.0038
HIS 520
0.0044
HIS 521
0.0054
THR 522
0.0065
MET 523
0.0063
GLY 524
0.0054
GLY 525
0.0146
LEU 526
0.0117
VAL 527
0.0075
VAL 528
0.0195
ASP 529
0.0263
THR 530
0.0229
ARG 531
0.0292
THR 532
0.0173
ARG 533
0.0202
VAL 534
0.0065
LEU 535
0.0052
ASP 536
0.0072
GLU 537
0.0141
GLN 538
0.0103
GLY 539
0.0078
LYS 540
0.0039
VAL 541
0.0049
ILE 542
0.0080
PRO 543
0.0127
GLY 544
0.0078
LEU 545
0.0054
PHE 546
0.0099
ALA 547
0.0080
ALA 548
0.0067
GLY 549
0.0136
GLU 550
0.0113
VAL 551
0.0113
THR 552
0.0125
GLY 553
0.0154
LEU 554
0.0222
THR 555
0.0136
HIS 556
0.0091
GLY 557
0.0068
THR 558
0.0040
ASN 559
0.0049
ASN 559
0.0049
ARG 560
0.0061
LEU 561
0.0025
GLY 562
0.0031
GLY 563
0.0028
ASN 564
0.0068
ALA 565
0.0083
TYR 566
0.0068
THR 567
0.0080
ASP 568
0.0048
ILE 569
0.0056
ILE 570
0.0116
VAL 571
0.0113
TYR 572
0.0107
GLY 573
0.0107
ARG 574
0.0163
ILE 575
0.0164
ALA 576
0.0104
GLY 577
0.0078
GLN 578
0.0122
GLU 579
0.0194
ALA 580
0.0076
ALA 581
0.0128
LYS 582
0.0480
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.