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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 = 0.0628
MET 129
0.0109
GLU 130
0.0135
TYR 131
0.0115
THR 132
0.0067
TYR 133
0.0048
ASP 134
0.0037
VAL 135
0.0037
VAL 136
0.0041
ILE 137
0.0044
ILE 138
0.0042
GLY 139
0.0051
SER 140
0.0069
GLY 141
0.0040
GLY 142
0.0043
ALA 143
0.0048
GLY 144
0.0052
PHE 145
0.0059
SER 146
0.0045
ALA 147
0.0052
GLY 148
0.0049
LEU 149
0.0057
GLU 150
0.0049
ALA 151
0.0045
ILE 152
0.0054
ALA 153
0.0133
ALA 154
0.0121
GLY 155
0.0084
ARG 156
0.0041
SER 157
0.0034
ALA 158
0.0078
VAL 159
0.0073
ILE 160
0.0054
ILE 161
0.0034
GLU 162
0.0076
LYS 163
0.0095
MET 164
0.0135
PRO 165
0.0220
ILE 166
0.0243
ILE 167
0.0184
GLY 168
0.0102
GLY 169
0.0050
ASN 170
0.0114
SER 171
0.0099
LEU 172
0.0077
ILE 173
0.0064
SER 174
0.0104
GLY 175
0.0100
ALA 176
0.0097
GLU 177
0.0056
MET 178
0.0047
ASN 179
0.0032
VAL 180
0.0040
ALA 181
0.0044
GLY 182
0.0048
SER 183
0.0087
TRP 184
0.0074
VAL 185
0.0046
GLN 186
0.0057
LYS 187
0.0103
ASN 188
0.0070
MET 189
0.0033
GLY 190
0.0084
ILE 191
0.0091
THR 192
0.0123
ASP 193
0.0088
SER 194
0.0135
LYS 195
0.0084
GLU 196
0.0069
LEU 197
0.0086
PHE 198
0.0042
ILE 199
0.0041
SER 200
0.0051
ASP 201
0.0047
THR 202
0.0052
LEU 203
0.0031
LYS 204
0.0091
GLY 205
0.0122
GLY 206
0.0111
ASP 207
0.0113
PHE 208
0.0056
LYS 209
0.0077
GLY 210
0.0048
ASP 211
0.0042
PRO 212
0.0083
GLU 213
0.0114
MET 214
0.0085
VAL 215
0.0078
LYS 216
0.0077
THR 217
0.0100
MET 218
0.0087
VAL 219
0.0085
ASP 220
0.0101
ASN 221
0.0102
ALA 222
0.0064
VAL 223
0.0053
GLY 224
0.0040
ALA 225
0.0038
ALA 226
0.0054
GLU 227
0.0053
TRP 228
0.0025
LEU 229
0.0029
ARG 230
0.0060
ASP 231
0.0057
TYR 232
0.0038
VAL 233
0.0017
LYS 234
0.0047
VAL 235
0.0050
GLU 236
0.0072
PHE 237
0.0035
TYR 238
0.0042
PRO 239
0.0068
ASP 240
0.0110
GLN 241
0.0093
LEU 242
0.0108
PHE 243
0.0064
GLN 244
0.0030
PHE 245
0.0025
GLY 246
0.0027
GLY 247
0.0037
HIS 248
0.0033
SER 249
0.0056
VAL 250
0.0040
LYS 251
0.0023
ARG 252
0.0021
ALA 253
0.0049
LEU 254
0.0070
ILE 255
0.0092
PRO 256
0.0081
LYS 257
0.0063
GLY 258
0.0073
HIS 259
0.0086
THR 260
0.0106
GLY 261
0.0078
ALA 262
0.0076
GLU 263
0.0067
VAL 264
0.0049
ILE 265
0.0053
SER 266
0.0060
LYS 267
0.0026
PHE 268
0.0057
SER 269
0.0090
ILE 270
0.0074
LYS 271
0.0094
ALA 272
0.0090
ASP 273
0.0064
GLU 274
0.0143
VAL 275
0.0161
GLY 276
0.0148
LEU 277
0.0113
PRO 278
0.0092
ILE 279
0.0061
HIS 280
0.0057
THR 281
0.0078
ASN 282
0.0122
THR 283
0.0094
LYS 284
0.0094
ALA 285
0.0054
GLU 286
0.0079
LYS 287
0.0083
LEU 288
0.0031
ILE 289
0.0040
GLN 290
0.0031
ASP 291
0.0056
GLN 292
0.0065
THR 293
0.0038
GLY 294
0.0015
ARG 295
0.0032
ILE 296
0.0020
VAL 297
0.0058
GLY 298
0.0063
VAL 299
0.0080
GLU 300
0.0083
ALA 301
0.0081
ALA 302
0.0112
HIS 303
0.0144
ASN 304
0.0056
GLY 305
0.0176
LYS 306
0.0066
THR 307
0.0103
ILE 308
0.0082
THR 309
0.0109
TYR 310
0.0095
HIS 311
0.0116
ALA 312
0.0052
LYS 313
0.0071
ARG 314
0.0064
GLY 315
0.0012
VAL 316
0.0014
VAL 317
0.0018
ILE 318
0.0038
ALA 319
0.0046
THR 320
0.0059
GLY 321
0.0092
GLY 322
0.0044
PHE 323
0.0022
SER 324
0.0036
SER 325
0.0103
ASN 326
0.0091
MET 327
0.0167
GLU 328
0.0199
MET 329
0.0157
ARG 330
0.0066
LYS 331
0.0052
LYS 332
0.0069
TYR 333
0.0109
ASN 334
0.0114
PRO 335
0.0153
GLU 336
0.0206
LEU 337
0.0094
ASP 338
0.0165
GLU 339
0.0174
ARG 340
0.0087
TYR 341
0.0079
GLY 342
0.0116
SER 343
0.0083
THR 344
0.0062
GLY 345
0.0179
HIS 346
0.0235
ALA 347
0.0221
GLY 348
0.0189
GLY 349
0.0131
THR 350
0.0027
GLY 351
0.0049
ASP 352
0.0054
GLY 353
0.0047
ILE 354
0.0051
VAL 355
0.0047
MET 356
0.0031
ALA 357
0.0024
GLU 358
0.0033
LYS 359
0.0073
ILE 360
0.0116
HIS 361
0.0144
ALA 362
0.0069
ALA 363
0.0044
ALA 364
0.0057
LYS 365
0.0117
ASN 366
0.0081
MET 367
0.0073
GLY 368
0.0099
TYR 369
0.0095
ILE 370
0.0085
GLN 371
0.0087
SER 372
0.0037
TYR 373
0.0049
PRO 374
0.0074
ILE 375
0.0136
CYS 376
0.0151
SER 377
0.0176
PRO 378
0.0232
THR 379
0.0190
SER 380
0.0218
GLY 381
0.0207
ALA 382
0.0174
ILE 383
0.0192
ALA 384
0.0271
LEU 385
0.0265
ILE 386
0.0309
ALA 387
0.0219
ASP 388
0.0098
SER 389
0.0070
ARG 390
0.0121
PHE 391
0.0132
PHE 392
0.0168
GLY 393
0.0077
ALA 394
0.0062
VAL 395
0.0071
LEU 396
0.0075
ILE 397
0.0100
ASN 398
0.0101
GLN 399
0.0158
LYS 400
0.0204
GLY 401
0.0191
GLU 402
0.0162
ARG 403
0.0152
PHE 404
0.0155
VAL 405
0.0086
GLU 406
0.0039
GLU 407
0.0038
LEU 408
0.0087
GLU 409
0.0085
ARG 410
0.0093
ARG 411
0.0095
ASP 412
0.0090
VAL 413
0.0105
ILE 414
0.0087
SER 415
0.0092
HIS 416
0.0103
ALA 417
0.0166
ILE 418
0.0157
LEU 419
0.0189
ALA 420
0.0346
GLN 421
0.0218
PRO 422
0.0182
GLY 423
0.0202
ARG 424
0.0225
TYR 425
0.0156
THR 426
0.0055
TYR 427
0.0060
VAL 428
0.0115
LEU 429
0.0263
TRP 430
0.0240
ASN 431
0.0224
GLN 432
0.0262
ASP 433
0.0263
ILE 434
0.0228
GLU 435
0.0146
ASN 436
0.0368
VAL 437
0.0498
ALA 438
0.0270
HIS 439
0.0323
THR 440
0.0238
VAL 441
0.0309
GLU 442
0.0435
MET 443
0.0550
HIS 444
0.0392
GLN 445
0.0452
GLY 446
0.0289
GLU 447
0.0204
LEU 448
0.0388
LYS 449
0.0359
GLU 450
0.0346
PHE 451
0.0120
THR 452
0.0116
LYS 453
0.0566
ASP 454
0.0600
GLY 455
0.0536
LEU 456
0.0085
MET 457
0.0075
TYR 458
0.0108
LYS 459
0.0268
VAL 460
0.0174
ASP 461
0.0146
THR 462
0.0297
LEU 463
0.0233
GLU 464
0.0312
GLU 465
0.0340
ALA 466
0.0100
ALA 467
0.0076
LYS 468
0.0221
VAL 469
0.0194
PHE 470
0.0207
ASN 471
0.0305
ILE 472
0.0263
PRO 473
0.0304
GLU 474
0.0210
ASP 475
0.0397
LYS 476
0.0269
LEU 477
0.0167
LEU 478
0.0199
SER 479
0.0090
THR 480
0.0179
ILE 481
0.0106
LYS 482
0.0294
ASP 483
0.0239
VAL 484
0.0171
ASN 485
0.0212
HIS 486
0.0168
TYR 487
0.0204
ALA 488
0.0342
ALA 489
0.0628
THR 490
0.0524
GLY 491
0.0404
LYS 492
0.0193
ASP 493
0.0152
GLU 494
0.0140
ALA 495
0.0227
PHE 496
0.0161
ASN 497
0.0106
HIS 498
0.0108
ARG 499
0.0156
SER 500
0.0193
GLY 501
0.0214
LEU 502
0.0209
VAL 503
0.0224
ASP 504
0.0182
LEU 505
0.0219
SER 506
0.0278
LYS 507
0.0282
GLY 508
0.0299
PRO 509
0.0329
TYR 510
0.0189
TRP 511
0.0220
ILE 512
0.0217
LEU 513
0.0122
LYS 514
0.0052
ALA 515
0.0085
THR 516
0.0162
PRO 517
0.0110
SER 518
0.0075
VAL 519
0.0035
HIS 520
0.0033
HIS 521
0.0053
THR 522
0.0063
MET 523
0.0076
GLY 524
0.0078
GLY 525
0.0034
LEU 526
0.0025
VAL 527
0.0023
VAL 528
0.0058
ASP 529
0.0091
THR 530
0.0109
ARG 531
0.0147
THR 532
0.0083
ARG 533
0.0065
VAL 534
0.0050
LEU 535
0.0045
ASP 536
0.0050
GLU 537
0.0107
GLN 538
0.0093
GLY 539
0.0085
LYS 540
0.0042
VAL 541
0.0033
ILE 542
0.0039
PRO 543
0.0043
GLY 544
0.0043
LEU 545
0.0038
PHE 546
0.0031
ALA 547
0.0038
ALA 548
0.0040
GLY 549
0.0060
GLU 550
0.0058
VAL 551
0.0056
THR 552
0.0049
GLY 553
0.0054
LEU 554
0.0074
THR 555
0.0082
HIS 556
0.0074
GLY 557
0.0086
THR 558
0.0146
ASN 559
0.0122
ASN 559
0.0122
ARG 560
0.0101
LEU 561
0.0047
GLY 562
0.0032
GLY 563
0.0039
ASN 564
0.0017
ALA 565
0.0026
TYR 566
0.0024
THR 567
0.0030
ASP 568
0.0028
ILE 569
0.0041
ILE 570
0.0032
VAL 571
0.0030
TYR 572
0.0032
GLY 573
0.0035
ARG 574
0.0018
ILE 575
0.0033
ALA 576
0.0053
GLY 577
0.0048
GLN 578
0.0053
GLU 579
0.0108
ALA 580
0.0072
ALA 581
0.0104
LYS 582
0.0177
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.