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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 = 0.0617
MET 129
0.0065
GLU 130
0.0065
TYR 131
0.0046
THR 132
0.0072
TYR 133
0.0070
ASP 134
0.0076
VAL 135
0.0061
VAL 136
0.0037
ILE 137
0.0039
ILE 138
0.0055
GLY 139
0.0078
SER 140
0.0070
GLY 141
0.0106
GLY 142
0.0117
ALA 143
0.0085
GLY 144
0.0073
PHE 145
0.0078
SER 146
0.0090
ALA 147
0.0085
GLY 148
0.0075
LEU 149
0.0107
GLU 150
0.0102
ALA 151
0.0084
ILE 152
0.0106
ALA 153
0.0159
ALA 154
0.0154
GLY 155
0.0159
ARG 156
0.0104
SER 157
0.0099
ALA 158
0.0086
VAL 159
0.0063
ILE 160
0.0038
ILE 161
0.0057
GLU 162
0.0108
LYS 163
0.0160
MET 164
0.0191
PRO 165
0.0268
ILE 166
0.0190
ILE 167
0.0104
GLY 168
0.0150
GLY 169
0.0207
ASN 170
0.0250
SER 171
0.0189
LEU 172
0.0148
ILE 173
0.0197
SER 174
0.0159
GLY 175
0.0193
ALA 176
0.0158
GLU 177
0.0065
MET 178
0.0051
ASN 179
0.0041
VAL 180
0.0110
ALA 181
0.0179
GLY 182
0.0134
SER 183
0.0199
TRP 184
0.0269
VAL 185
0.0184
GLN 186
0.0189
LYS 187
0.0476
ASN 188
0.0617
MET 189
0.0511
GLY 190
0.0451
ILE 191
0.0174
THR 192
0.0401
ASP 193
0.0327
SER 194
0.0376
LYS 195
0.0300
GLU 196
0.0287
LEU 197
0.0244
PHE 198
0.0129
ILE 199
0.0131
SER 200
0.0050
ASP 201
0.0074
THR 202
0.0116
LEU 203
0.0227
LYS 204
0.0241
GLY 205
0.0217
GLY 206
0.0314
ASP 207
0.0443
PHE 208
0.0455
LYS 209
0.0510
GLY 210
0.0424
ASP 211
0.0453
PRO 212
0.0401
GLU 213
0.0463
MET 214
0.0326
VAL 215
0.0254
LYS 216
0.0314
THR 217
0.0300
MET 218
0.0188
VAL 219
0.0166
ASP 220
0.0268
ASN 221
0.0163
ALA 222
0.0076
VAL 223
0.0049
GLY 224
0.0062
ALA 225
0.0090
ALA 226
0.0091
GLU 227
0.0092
TRP 228
0.0101
LEU 229
0.0116
ARG 230
0.0111
ASP 231
0.0129
TYR 232
0.0137
VAL 233
0.0155
LYS 234
0.0141
VAL 235
0.0151
GLU 236
0.0180
PHE 237
0.0160
TYR 238
0.0168
PRO 239
0.0280
ASP 240
0.0360
GLN 241
0.0243
LEU 242
0.0119
PHE 243
0.0098
GLN 244
0.0142
PHE 245
0.0141
GLY 246
0.0214
GLY 247
0.0188
HIS 248
0.0165
SER 249
0.0322
VAL 250
0.0236
LYS 251
0.0150
ARG 252
0.0094
ALA 253
0.0066
LEU 254
0.0041
ILE 255
0.0070
PRO 256
0.0111
LYS 257
0.0103
GLY 258
0.0132
HIS 259
0.0132
THR 260
0.0189
GLY 261
0.0193
ALA 262
0.0175
GLU 263
0.0180
VAL 264
0.0171
ILE 265
0.0131
SER 266
0.0130
LYS 267
0.0161
PHE 268
0.0129
SER 269
0.0094
ILE 270
0.0181
LYS 271
0.0190
ALA 272
0.0125
ASP 273
0.0233
GLU 274
0.0323
VAL 275
0.0259
GLY 276
0.0217
LEU 277
0.0142
PRO 278
0.0128
ILE 279
0.0070
HIS 280
0.0115
THR 281
0.0152
ASN 282
0.0177
THR 283
0.0114
LYS 284
0.0120
ALA 285
0.0060
GLU 286
0.0088
LYS 287
0.0100
LEU 288
0.0077
ILE 289
0.0059
GLN 290
0.0055
ASP 291
0.0154
GLN 292
0.0191
THR 293
0.0167
GLY 294
0.0096
ARG 295
0.0097
ILE 296
0.0083
VAL 297
0.0083
GLY 298
0.0075
VAL 299
0.0065
GLU 300
0.0057
ALA 301
0.0057
ALA 302
0.0072
HIS 303
0.0058
ASN 304
0.0184
GLY 305
0.0304
LYS 306
0.0147
THR 307
0.0097
ILE 308
0.0029
THR 309
0.0060
TYR 310
0.0056
HIS 311
0.0073
ALA 312
0.0065
LYS 313
0.0069
ARG 314
0.0069
GLY 315
0.0050
VAL 316
0.0043
VAL 317
0.0048
ILE 318
0.0077
ALA 319
0.0106
THR 320
0.0126
GLY 321
0.0178
GLY 322
0.0138
PHE 323
0.0120
SER 324
0.0130
SER 325
0.0157
ASN 326
0.0147
MET 327
0.0113
GLU 328
0.0249
MET 329
0.0223
ARG 330
0.0188
LYS 331
0.0311
LYS 332
0.0413
TYR 333
0.0359
ASN 334
0.0391
PRO 335
0.0425
GLU 336
0.0371
LEU 337
0.0264
ASP 338
0.0249
GLU 339
0.0314
ARG 340
0.0335
TYR 341
0.0256
GLY 342
0.0119
SER 343
0.0125
THR 344
0.0160
GLY 345
0.0302
HIS 346
0.0321
ALA 347
0.0300
GLY 348
0.0306
GLY 349
0.0247
THR 350
0.0208
GLY 351
0.0168
ASP 352
0.0139
GLY 353
0.0127
ILE 354
0.0089
VAL 355
0.0112
MET 356
0.0125
ALA 357
0.0101
GLU 358
0.0099
LYS 359
0.0119
ILE 360
0.0092
HIS 361
0.0062
ALA 362
0.0035
ALA 363
0.0044
ALA 364
0.0053
LYS 365
0.0123
ASN 366
0.0137
MET 367
0.0052
GLY 368
0.0129
TYR 369
0.0165
ILE 370
0.0128
GLN 371
0.0131
SER 372
0.0141
TYR 373
0.0126
PRO 374
0.0123
ILE 375
0.0070
CYS 376
0.0055
SER 377
0.0018
PRO 378
0.0054
THR 379
0.0098
SER 380
0.0086
GLY 381
0.0089
ALA 382
0.0084
ILE 383
0.0090
ALA 384
0.0081
LEU 385
0.0098
ILE 386
0.0098
ALA 387
0.0073
ASP 388
0.0084
SER 389
0.0079
ARG 390
0.0060
PHE 391
0.0066
PHE 392
0.0086
GLY 393
0.0034
ALA 394
0.0033
VAL 395
0.0033
LEU 396
0.0026
ILE 397
0.0042
ASN 398
0.0045
GLN 399
0.0073
LYS 400
0.0053
GLY 401
0.0071
GLU 402
0.0037
ARG 403
0.0026
PHE 404
0.0020
VAL 405
0.0074
GLU 406
0.0083
GLU 407
0.0074
LEU 408
0.0147
GLU 409
0.0148
ARG 410
0.0144
ARG 411
0.0145
ASP 412
0.0148
VAL 413
0.0150
ILE 414
0.0100
SER 415
0.0124
HIS 416
0.0140
ALA 417
0.0113
ILE 418
0.0121
LEU 419
0.0179
ALA 420
0.0160
GLN 421
0.0094
PRO 422
0.0091
GLY 423
0.0159
ARG 424
0.0156
TYR 425
0.0129
THR 426
0.0046
TYR 427
0.0060
VAL 428
0.0054
LEU 429
0.0053
TRP 430
0.0049
ASN 431
0.0036
GLN 432
0.0035
ASP 433
0.0042
ILE 434
0.0056
GLU 435
0.0064
ASN 436
0.0060
VAL 437
0.0092
ALA 438
0.0110
HIS 439
0.0111
THR 440
0.0119
VAL 441
0.0114
GLU 442
0.0158
MET 443
0.0199
HIS 444
0.0167
GLN 445
0.0180
GLY 446
0.0215
GLU 447
0.0151
LEU 448
0.0125
LYS 449
0.0172
GLU 450
0.0140
PHE 451
0.0111
THR 452
0.0109
LYS 453
0.0167
ASP 454
0.0181
GLY 455
0.0127
LEU 456
0.0089
MET 457
0.0062
TYR 458
0.0042
LYS 459
0.0049
VAL 460
0.0045
ASP 461
0.0070
THR 462
0.0077
LEU 463
0.0088
GLU 464
0.0098
GLU 465
0.0074
ALA 466
0.0080
ALA 467
0.0100
LYS 468
0.0081
VAL 469
0.0072
PHE 470
0.0087
ASN 471
0.0088
ILE 472
0.0085
PRO 473
0.0081
GLU 474
0.0090
ASP 475
0.0078
LYS 476
0.0071
LEU 477
0.0074
LEU 478
0.0074
SER 479
0.0076
THR 480
0.0054
ILE 481
0.0073
LYS 482
0.0070
ASP 483
0.0068
VAL 484
0.0067
ASN 485
0.0094
HIS 486
0.0109
TYR 487
0.0078
ALA 488
0.0120
ALA 489
0.0196
THR 490
0.0161
GLY 491
0.0190
LYS 492
0.0131
ASP 493
0.0069
GLU 494
0.0080
ALA 495
0.0060
PHE 496
0.0060
ASN 497
0.0060
HIS 498
0.0059
ARG 499
0.0060
SER 500
0.0071
GLY 501
0.0045
LEU 502
0.0036
VAL 503
0.0054
ASP 504
0.0095
LEU 505
0.0085
SER 506
0.0093
LYS 507
0.0090
GLY 508
0.0068
PRO 509
0.0054
TYR 510
0.0037
TRP 511
0.0036
ILE 512
0.0056
LEU 513
0.0060
LYS 514
0.0053
ALA 515
0.0044
THR 516
0.0127
PRO 517
0.0123
SER 518
0.0128
VAL 519
0.0131
HIS 520
0.0146
HIS 521
0.0134
THR 522
0.0106
MET 523
0.0161
GLY 524
0.0138
GLY 525
0.0068
LEU 526
0.0067
VAL 527
0.0094
VAL 528
0.0124
ASP 529
0.0143
THR 530
0.0170
ARG 531
0.0111
THR 532
0.0080
ARG 533
0.0054
VAL 534
0.0028
LEU 535
0.0036
ASP 536
0.0015
GLU 537
0.0042
GLN 538
0.0080
GLY 539
0.0083
LYS 540
0.0072
VAL 541
0.0045
ILE 542
0.0040
PRO 543
0.0052
GLY 544
0.0057
LEU 545
0.0057
PHE 546
0.0007
ALA 547
0.0009
ALA 548
0.0014
GLY 549
0.0088
GLU 550
0.0105
VAL 551
0.0089
THR 552
0.0110
GLY 553
0.0159
LEU 554
0.0234
THR 555
0.0239
HIS 556
0.0216
GLY 557
0.0254
THR 558
0.0273
ASN 559
0.0215
ASN 559
0.0215
ARG 560
0.0168
LEU 561
0.0098
GLY 562
0.0085
GLY 563
0.0049
ASN 564
0.0046
ALA 565
0.0084
TYR 566
0.0050
THR 567
0.0016
ASP 568
0.0058
ILE 569
0.0033
ILE 570
0.0039
VAL 571
0.0044
TYR 572
0.0074
GLY 573
0.0062
ARG 574
0.0045
ILE 575
0.0045
ALA 576
0.0042
GLY 577
0.0049
GLN 578
0.0058
GLU 579
0.0047
ALA 580
0.0046
ALA 581
0.0028
LYS 582
0.0042
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.