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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 = 0.0689
MET 129
0.0184
GLU 130
0.0097
TYR 131
0.0088
THR 132
0.0061
TYR 133
0.0059
ASP 134
0.0069
VAL 135
0.0034
VAL 136
0.0037
ILE 137
0.0042
ILE 138
0.0044
GLY 139
0.0045
SER 140
0.0047
GLY 141
0.0017
GLY 142
0.0011
ALA 143
0.0013
GLY 144
0.0017
PHE 145
0.0013
SER 146
0.0023
ALA 147
0.0038
GLY 148
0.0028
LEU 149
0.0039
GLU 150
0.0047
ALA 151
0.0037
ILE 152
0.0046
ALA 153
0.0067
ALA 154
0.0037
GLY 155
0.0057
ARG 156
0.0058
SER 157
0.0052
ALA 158
0.0040
VAL 159
0.0058
ILE 160
0.0066
ILE 161
0.0074
GLU 162
0.0098
LYS 163
0.0089
MET 164
0.0094
PRO 165
0.0097
ILE 166
0.0089
ILE 167
0.0070
GLY 168
0.0054
GLY 169
0.0046
ASN 170
0.0059
SER 171
0.0040
LEU 172
0.0058
ILE 173
0.0074
SER 174
0.0060
GLY 175
0.0040
ALA 176
0.0042
GLU 177
0.0042
MET 178
0.0052
ASN 179
0.0060
VAL 180
0.0089
ALA 181
0.0107
GLY 182
0.0143
SER 183
0.0166
TRP 184
0.0178
VAL 185
0.0139
GLN 186
0.0179
LYS 187
0.0271
ASN 188
0.0251
MET 189
0.0243
GLY 190
0.0297
ILE 191
0.0243
THR 192
0.0235
ASP 193
0.0156
SER 194
0.0132
LYS 195
0.0081
GLU 196
0.0078
LEU 197
0.0068
PHE 198
0.0059
ILE 199
0.0060
SER 200
0.0052
ASP 201
0.0046
THR 202
0.0055
LEU 203
0.0055
LYS 204
0.0063
GLY 205
0.0079
GLY 206
0.0076
ASP 207
0.0070
PHE 208
0.0051
LYS 209
0.0052
GLY 210
0.0039
ASP 211
0.0020
PRO 212
0.0018
GLU 213
0.0011
MET 214
0.0008
VAL 215
0.0021
LYS 216
0.0026
THR 217
0.0020
MET 218
0.0026
VAL 219
0.0052
ASP 220
0.0047
ASN 221
0.0043
ALA 222
0.0085
VAL 223
0.0096
GLY 224
0.0109
ALA 225
0.0089
ALA 226
0.0082
GLU 227
0.0109
TRP 228
0.0098
LEU 229
0.0084
ARG 230
0.0099
ASP 231
0.0106
TYR 232
0.0099
VAL 233
0.0088
LYS 234
0.0100
VAL 235
0.0084
GLU 236
0.0088
PHE 237
0.0090
TYR 238
0.0076
PRO 239
0.0113
ASP 240
0.0122
GLN 241
0.0089
LEU 242
0.0080
PHE 243
0.0055
GLN 244
0.0055
PHE 245
0.0028
GLY 246
0.0033
GLY 247
0.0032
HIS 248
0.0046
SER 249
0.0074
VAL 250
0.0098
LYS 251
0.0096
ARG 252
0.0078
ALA 253
0.0060
LEU 254
0.0074
ILE 255
0.0047
PRO 256
0.0057
LYS 257
0.0063
GLY 258
0.0058
HIS 259
0.0042
THR 260
0.0056
GLY 261
0.0042
ALA 262
0.0068
GLU 263
0.0069
VAL 264
0.0039
ILE 265
0.0041
SER 266
0.0056
LYS 267
0.0067
PHE 268
0.0049
SER 269
0.0050
ILE 270
0.0079
LYS 271
0.0072
ALA 272
0.0046
ASP 273
0.0065
GLU 274
0.0083
VAL 275
0.0061
GLY 276
0.0042
LEU 277
0.0046
PRO 278
0.0042
ILE 279
0.0126
HIS 280
0.0131
THR 281
0.0156
ASN 282
0.0186
THR 283
0.0159
LYS 284
0.0135
ALA 285
0.0109
GLU 286
0.0140
LYS 287
0.0142
LEU 288
0.0144
ILE 289
0.0156
GLN 290
0.0166
ASP 291
0.0376
GLN 292
0.0564
THR 293
0.0400
GLY 294
0.0200
ARG 295
0.0127
ILE 296
0.0100
VAL 297
0.0134
GLY 298
0.0091
VAL 299
0.0082
GLU 300
0.0162
ALA 301
0.0174
ALA 302
0.0243
HIS 303
0.0400
ASN 304
0.0623
GLY 305
0.0689
LYS 306
0.0514
THR 307
0.0371
ILE 308
0.0210
THR 309
0.0116
TYR 310
0.0073
HIS 311
0.0094
ALA 312
0.0075
LYS 313
0.0087
ARG 314
0.0068
GLY 315
0.0038
VAL 316
0.0040
VAL 317
0.0041
ILE 318
0.0054
ALA 319
0.0040
THR 320
0.0046
GLY 321
0.0067
GLY 322
0.0066
PHE 323
0.0065
SER 324
0.0076
SER 325
0.0067
ASN 326
0.0082
MET 327
0.0136
GLU 328
0.0146
MET 329
0.0097
ARG 330
0.0107
LYS 331
0.0162
LYS 332
0.0137
TYR 333
0.0122
ASN 334
0.0174
PRO 335
0.0217
GLU 336
0.0241
LEU 337
0.0181
ASP 338
0.0199
GLU 339
0.0186
ARG 340
0.0198
TYR 341
0.0143
GLY 342
0.0094
SER 343
0.0064
THR 344
0.0064
GLY 345
0.0067
HIS 346
0.0052
ALA 347
0.0047
GLY 348
0.0050
GLY 349
0.0048
THR 350
0.0059
GLY 351
0.0059
ASP 352
0.0072
GLY 353
0.0084
ILE 354
0.0103
VAL 355
0.0140
MET 356
0.0102
ALA 357
0.0167
GLU 358
0.0204
LYS 359
0.0227
ILE 360
0.0230
HIS 361
0.0294
ALA 362
0.0249
ALA 363
0.0236
ALA 364
0.0161
LYS 365
0.0110
ASN 366
0.0072
MET 367
0.0091
GLY 368
0.0120
TYR 369
0.0111
ILE 370
0.0123
GLN 371
0.0132
SER 372
0.0152
TYR 373
0.0137
PRO 374
0.0146
ILE 375
0.0102
CYS 376
0.0042
SER 377
0.0037
PRO 378
0.0119
THR 379
0.0184
SER 380
0.0146
GLY 381
0.0025
ALA 382
0.0047
ILE 383
0.0080
ALA 384
0.0077
LEU 385
0.0154
ILE 386
0.0135
ALA 387
0.0082
ASP 388
0.0131
SER 389
0.0120
ARG 390
0.0111
PHE 391
0.0137
PHE 392
0.0142
GLY 393
0.0114
ALA 394
0.0120
VAL 395
0.0105
LEU 396
0.0087
ILE 397
0.0085
ASN 398
0.0091
GLN 399
0.0075
LYS 400
0.0069
GLY 401
0.0064
GLU 402
0.0073
ARG 403
0.0061
PHE 404
0.0071
VAL 405
0.0111
GLU 406
0.0074
GLU 407
0.0123
LEU 408
0.0165
GLU 409
0.0153
ARG 410
0.0175
ARG 411
0.0166
ASP 412
0.0167
VAL 413
0.0190
ILE 414
0.0180
SER 415
0.0165
HIS 416
0.0197
ALA 417
0.0188
ILE 418
0.0155
LEU 419
0.0174
ALA 420
0.0165
GLN 421
0.0135
PRO 422
0.0131
GLY 423
0.0143
ARG 424
0.0153
TYR 425
0.0111
THR 426
0.0095
TYR 427
0.0087
VAL 428
0.0087
LEU 429
0.0089
TRP 430
0.0111
ASN 431
0.0132
GLN 432
0.0119
ASP 433
0.0169
ILE 434
0.0158
GLU 435
0.0153
ASN 436
0.0203
VAL 437
0.0271
ALA 438
0.0265
HIS 439
0.0241
THR 440
0.0203
VAL 441
0.0193
GLU 442
0.0291
MET 443
0.0350
HIS 444
0.0299
GLN 445
0.0326
GLY 446
0.0322
GLU 447
0.0231
LEU 448
0.0236
LYS 449
0.0320
GLU 450
0.0293
PHE 451
0.0183
THR 452
0.0216
LYS 453
0.0339
ASP 454
0.0311
GLY 455
0.0240
LEU 456
0.0092
MET 457
0.0027
TYR 458
0.0020
LYS 459
0.0081
VAL 460
0.0116
ASP 461
0.0155
THR 462
0.0147
LEU 463
0.0118
GLU 464
0.0134
GLU 465
0.0127
ALA 466
0.0103
ALA 467
0.0093
LYS 468
0.0096
VAL 469
0.0091
PHE 470
0.0073
ASN 471
0.0103
ILE 472
0.0077
PRO 473
0.0074
GLU 474
0.0107
ASP 475
0.0098
LYS 476
0.0094
LEU 477
0.0086
LEU 478
0.0070
SER 479
0.0093
THR 480
0.0109
ILE 481
0.0039
LYS 482
0.0082
ASP 483
0.0203
VAL 484
0.0124
ASN 485
0.0156
HIS 486
0.0374
TYR 487
0.0370
ALA 488
0.0379
ALA 489
0.0556
THR 490
0.0687
GLY 491
0.0638
LYS 492
0.0586
ASP 493
0.0358
GLU 494
0.0505
ALA 495
0.0275
PHE 496
0.0154
ASN 497
0.0176
HIS 498
0.0104
ARG 499
0.0180
SER 500
0.0254
GLY 501
0.0299
LEU 502
0.0181
VAL 503
0.0150
ASP 504
0.0156
LEU 505
0.0130
SER 506
0.0133
LYS 507
0.0206
GLY 508
0.0166
PRO 509
0.0140
TYR 510
0.0099
TRP 511
0.0070
ILE 512
0.0065
LEU 513
0.0041
LYS 514
0.0061
ALA 515
0.0071
THR 516
0.0116
PRO 517
0.0131
SER 518
0.0110
VAL 519
0.0113
HIS 520
0.0109
HIS 521
0.0107
THR 522
0.0098
MET 523
0.0086
GLY 524
0.0074
GLY 525
0.0100
LEU 526
0.0113
VAL 527
0.0142
VAL 528
0.0129
ASP 529
0.0142
THR 530
0.0132
ARG 531
0.0136
THR 532
0.0099
ARG 533
0.0139
VAL 534
0.0156
LEU 535
0.0256
ASP 536
0.0324
GLU 537
0.0476
GLN 538
0.0549
GLY 539
0.0471
LYS 540
0.0394
VAL 541
0.0274
ILE 542
0.0181
PRO 543
0.0038
GLY 544
0.0011
LEU 545
0.0063
PHE 546
0.0061
ALA 547
0.0055
ALA 548
0.0034
GLY 549
0.0036
GLU 550
0.0051
VAL 551
0.0060
THR 552
0.0044
GLY 553
0.0046
LEU 554
0.0041
THR 555
0.0035
HIS 556
0.0056
GLY 557
0.0059
THR 558
0.0089
ASN 559
0.0101
ASN 559
0.0101
ARG 560
0.0093
LEU 561
0.0075
GLY 562
0.0068
GLY 563
0.0071
ASN 564
0.0063
ALA 565
0.0058
TYR 566
0.0052
THR 567
0.0033
ASP 568
0.0028
ILE 569
0.0031
ILE 570
0.0028
VAL 571
0.0026
TYR 572
0.0016
GLY 573
0.0025
ARG 574
0.0041
ILE 575
0.0050
ALA 576
0.0049
GLY 577
0.0038
GLN 578
0.0052
GLU 579
0.0072
ALA 580
0.0038
ALA 581
0.0029
LYS 582
0.0022
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.