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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 = 0.4904
ALA 1
0.4904
SER 2
0.0631
SER 3
0.0620
THR 4
0.0635
ASN 5
0.0662
LEU 6
0.0605
LYS 7
0.0641
ASP 8
0.0699
VAL 9
0.0670
LEU 10
0.0642
ALA 11
0.0711
LEU 13
0.0694
ILE 14
0.0691
PRO 15
0.0760
LYS 16
0.0746
GLU 17
0.0682
GLN 18
0.0706
ALA 19
0.0765
ARG 20
0.0726
ILE 21
0.0679
LYS 22
0.0737
THR 23
0.0775
PHE 24
0.0715
ARG 25
0.0689
GLN 26
0.0761
GLN 27
0.0772
HIS 28
0.0711
GLY 29
0.0669
THR 31
0.1255
ALA 32
0.1593
GLY 34
0.0478
GLN 35
0.0389
ILE 36
0.0267
THR 37
0.0211
VAL 38
0.0187
ASP 39
0.0164
MET 40
0.0111
SER 41
0.0123
TYR 42
0.0197
GLY 43
0.0199
GLY 44
0.0274
MET 45
0.0241
ARG 46
0.0217
GLY 47
0.0268
MET 48
0.0319
LYS 49
0.0459
GLY 50
0.0462
LEU 51
0.0410
TYR 53
0.0428
GLU 54
0.0468
THR 55
0.0427
SER 56
0.0388
VAL 57
0.0395
LEU 58
0.0360
ASP 59
0.0416
PRO 60
0.0412
ASP 61
0.0452
GLU 62
0.0414
GLY 63
0.0347
ILE 64
0.0335
ARG 65
0.0393
PHE 66
0.0404
ARG 67
0.0477
GLY 68
0.0494
PHE 69
0.0454
SER 70
0.0400
ILE 71
0.0334
PRO 72
0.0366
GLU 73
0.0422
CYS 74
0.0385
GLN 75
0.0335
LYS 76
0.0385
LEU 77
0.0427
LEU 78
0.0396
PRO 79
0.0393
LYS 80
0.0328
GLY 82
0.0411
GLY 84
0.0227
GLU 86
0.0230
PRO 87
0.0284
LEU 88
0.0304
PRO 89
0.0305
GLU 90
0.0374
GLY 91
0.0406
LEU 92
0.0372
PHE 93
0.0400
TRP 94
0.0464
LEU 95
0.0462
LEU 96
0.0441
VAL 97
0.0498
THR 98
0.0550
GLY 99
0.0543
GLN 100
0.0545
ILE 101
0.0505
PRO 102
0.0504
THR 103
0.0521
GLN 106
0.0532
VAL 107
0.0460
SER 108
0.0464
TRP 109
0.0528
SER 111
0.0441
LYS 112
0.0500
GLU 113
0.0528
TRP 114
0.0472
ALA 115
0.0474
LYS 116
0.0543
ARG 117
0.0538
ALA 118
0.0494
ALA 119
0.0545
LEU 120
0.0535
PRO 121
0.0598
SER 122
0.0624
HIS 123
0.0619
VAL 124
0.0544
VAL 125
0.0545
THR 126
0.0591
MET 127
0.0553
LEU 128
0.0487
ASP 129
0.0528
ASN 130
0.0560
PHE 131
0.0496
PRO 132
0.0497
THR 133
0.0444
ASN 134
0.0430
LEU 135
0.0395
HIS 136
0.0324
PRO 137
0.0307
MET 138
0.0270
SER 139
0.0331
GLN 140
0.0380
LEU 141
0.0348
SER 142
0.0355
ALA 143
0.0426
ALA 144
0.0449
ILE 145
0.0435
THR 146
0.0469
ALA 147
0.0525
LEU 148
0.0525
ASN 149
0.0541
SER 150
0.0614
GLU 151
0.0616
SER 152
0.0605
ASN 153
0.0659
PHE 154
0.0644
ALA 155
0.0650
ARG 156
0.0714
ALA 157
0.0739
TYR 158
0.0713
ALA 159
0.0762
GLU 160
0.0815
GLY 161
0.0809
ILE 162
0.0786
ARG 164
0.0733
THR 165
0.0745
LYS 166
0.0741
TYR 167
0.0670
TRP 168
0.0633
GLU 169
0.0674
VAL 171
0.0580
TYR 172
0.0571
GLU 173
0.0597
ALA 175
0.0499
MET 176
0.0499
ASP 177
0.0509
LEU 178
0.0451
ILE 179
0.0401
ALA 180
0.0436
LYS 181
0.0435
LEU 182
0.0369
PRO 183
0.0335
CYS 184
0.0394
VAL 185
0.0391
ALA 186
0.0320
ALA 187
0.0329
LYS 188
0.0390
ILE 189
0.0360
TYR 190
0.0320
ARG 191
0.0368
ASN 192
0.0421
LEU 193
0.0381
TYR 194
0.0353
ARG 195
0.0377
ALA 196
0.0448
GLY 197
0.0461
SER 198
0.0464
SER 199
0.0460
ILE 200
0.0411
GLY 201
0.0437
ALA 202
0.0458
ILE 203
0.0442
ASP 204
0.0428
SER 205
0.0464
LYS 206
0.0424
LEU 207
0.0364
ASP 208
0.0351
TRP 209
0.0335
SER 210
0.0261
HIS 211
0.0262
ASN 212
0.0321
PHE 213
0.0284
THR 214
0.0232
ASN 215
0.0283
MET 216
0.0330
LEU 217
0.0278
GLY 218
0.0286
TYR 219
0.0219
THR 220
0.0198
ASP 221
0.0128
GLN 223
0.0076
PHE 224
0.0097
THR 225
0.0152
GLU 226
0.0147
LEU 227
0.0110
MET 228
0.0151
ARG 229
0.0204
LEU 230
0.0187
TYR 231
0.0147
LEU 232
0.0205
THR 233
0.0249
ILE 234
0.0219
HIS 235
0.0185
SER 236
0.0252
ASP 237
0.0283
HIS 238
0.0273
GLU 239
0.0318
GLY 240
0.0330
GLY 241
0.0279
ASN 242
0.0219
VAL 243
0.0198
SER 244
0.0234
ALA 245
0.0291
HIS 246
0.0298
THR 247
0.0305
SER 248
0.0357
HIS 249
0.0390
LEU 250
0.0384
VAL 251
0.0414
GLY 252
0.0457
SER 253
0.0485
ALA 254
0.0513
LEU 255
0.0559
SER 256
0.0523
ASP 257
0.0538
PRO 258
0.0482
TYR 259
0.0466
LEU 260
0.0459
SER 261
0.0410
PHE 262
0.0367
ALA 263
0.0364
ALA 264
0.0335
ALA 265
0.0294
MET 266
0.0264
ASN 267
0.0266
GLY 268
0.0213
LEU 269
0.0176
ALA 270
0.0192
GLY 271
0.0144
PRO 272
0.0108
LEU 273
0.0059
HIS 274
0.0089
GLY 275
0.0103
LEU 276
0.0091
ALA 277
0.0069
ASN 278
0.0070
GLN 279
0.0119
GLU 280
0.0149
VAL 281
0.0170
LEU 282
0.0177
TRP 284
0.0259
LEU 285
0.0263
GLN 287
0.0341
LEU 288
0.0355
GLN 289
0.0354
LYS 290
0.0423
ASP 298
0.0495
LEU 301
0.0450
ARG 302
0.0482
ASP 303
0.0519
TYR 304
0.0463
ILE 305
0.0415
TRP 306
0.0474
ASN 307
0.0479
THR 308
0.0406
LEU 309
0.0401
ASN 310
0.0462
SER 311
0.0442
GLY 312
0.0384
ARG 313
0.0339
VAL 314
0.0296
VAL 315
0.0276
PRO 316
0.0203
GLY 317
0.0193
TYR 318
0.0253
GLY 319
0.0280
HIS 320
0.0271
ALA 321
0.0295
VAL 322
0.0347
LEU 323
0.0341
ARG 324
0.0401
LYS 325
0.0390
THR 326
0.0331
ASP 327
0.0279
PRO 328
0.0289
ARG 329
0.0222
TYR 330
0.0207
THR 331
0.0259
CYS 332
0.0225
GLN 333
0.0163
ARG 334
0.0211
GLU 335
0.0242
PHE 336
0.0170
ALA 337
0.0162
LEU 338
0.0222
LYS 339
0.0190
HIS 340
0.0131
LEU 341
0.0155
PRO 342
0.0224
ASP 344
0.0238
PRO 345
0.0296
MET 346
0.0254
PHE 347
0.0223
LYS 348
0.0292
LEU 349
0.0305
VAL 350
0.0253
ALA 351
0.0293
GLN 352
0.0354
LEU 353
0.0333
TYR 354
0.0336
LYS 355
0.0408
ILE 356
0.0429
VAL 357
0.0384
PRO 358
0.0399
ASN 359
0.0471
VAL 360
0.0467
LEU 361
0.0418
LEU 362
0.0467
GLU 363
0.0521
GLN 364
0.0483
GLY 365
0.0465
ALA 367
0.0406
ASN 369
0.0372
PRO 370
0.0357
TRP 371
0.0326
PRO 372
0.0256
ASN 373
0.0205
VAL 374
0.0153
ASP 375
0.0104
ALA 376
0.0155
HIS 377
0.0140
SER 378
0.0077
GLY 379
0.0091
VAL 380
0.0132
LEU 381
0.0083
LEU 382
0.0081
GLN 383
0.0144
TYR 384
0.0136
TYR 385
0.0116
GLY 386
0.0179
MET 387
0.0166
THR 388
0.0206
GLU 389
0.0231
MET 390
0.0190
ASN 391
0.0216
TYR 392
0.0207
TYR 393
0.0137
THR 394
0.0152
VAL 395
0.0208
LEU 396
0.0174
PHE 397
0.0154
GLY 398
0.0218
VAL 399
0.0252
SER 400
0.0233
ARG 401
0.0247
ALA 402
0.0312
LEU 403
0.0342
GLY 404
0.0343
VAL 405
0.0352
LEU 406
0.0415
ALA 407
0.0440
GLN 408
0.0454
LEU 409
0.0467
ILE 410
0.0530
TRP 411
0.0545
SER 412
0.0528
ARG 413
0.0577
ALA 414
0.0619
LEU 415
0.0623
GLY 416
0.0629
PHE 417
0.0567
PRO 418
0.0559
LEU 419
0.0508
GLU 420
0.0443
ARG 421
0.0644
PRO 422
0.0541
LYS 423
0.0422
SER 424
0.0216
MET 425
0.0201
SER 426
0.0369
THR 427
0.0616
GLY 429
0.0193
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.