Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
***  aspartate open to closed cut off 8  ***
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 = 0.1547
SER 3
0.0086
SER 4
0.0014
TRP 5
0.0096
TRP 6
0.0130
SER 7
0.0079
HIS 8
0.0053
VAL 9
0.0121
GLU 10
0.0149
MET 11
0.0147
GLY 12
0.0234
PRO 13
0.0300
PRO 14
0.0449
ASP 15
0.0412
PRO 16
0.0407
ILE 17
0.0344
LEU 18
0.0208
GLY 19
0.0243
VAL 20
0.0248
THR 21
0.0149
GLU 22
0.0101
ALA 23
0.0152
PHE 24
0.0232
LYS 25
0.0158
ARG 26
0.0378
ASP 27
0.0542
THR 28
0.0915
ASN 29
0.0637
SER 30
0.0348
LYS 31
0.0638
LYS 32
0.0324
MET 33
0.0176
ASN 34
0.0170
LEU 35
0.0250
GLY 36
0.0337
VAL 37
0.0390
GLY 38
0.0814
ALA 39
0.1025
TYR 40
0.0636
ARG 41
0.0650
ASP 42
0.1171
ASP 43
0.1267
ASN 44
0.1547
GLY 45
0.0789
LYS 46
0.0730
PRO 47
0.1056
TYR 48
0.1161
VAL 49
0.0662
LEU 50
0.0528
ASN 51
0.0484
CYS 52
0.0202
VAL 53
0.0117
ARG 54
0.0456
LYS 55
0.0529
ALA 56
0.0291
GLU 57
0.0598
ALA 58
0.0702
MET 59
0.0570
ILE 60
0.0463
ALA 61
0.0378
ALA 62
0.0222
LYS 63
0.0295
LYS 64
0.0491
MET 66
0.0386
ASP 67
0.0607
LYS 68
0.0878
GLU 69
0.0565
TYR 70
0.0863
LEU 71
0.0297
PRO 72
0.0394
ILE 73
0.0249
ALA 74
0.0245
GLY 75
0.0227
LEU 76
0.0305
ALA 77
0.0428
ASP 78
0.0288
PHE 79
0.0093
THR 80
0.0232
ARG 81
0.0353
ALA 82
0.0366
SER 83
0.0308
ALA 84
0.0131
GLU 85
0.0267
LEU 86
0.0396
ALA 87
0.0427
LEU 88
0.0316
GLY 89
0.0375
GLU 90
0.0428
ASN 91
0.0228
SER 92
0.0207
GLU 93
0.0435
ALA 94
0.0350
PHE 95
0.0218
LYS 96
0.0346
SER 97
0.0374
GLY 98
0.0418
ARG 99
0.0465
TYR 100
0.0492
VAL 101
0.0552
THR 102
0.0285
VAL 103
0.0207
GLN 104
0.0066
GLY 105
0.0193
ILE 106
0.0318
SER 107
0.0340
GLY 108
0.0419
THR 109
0.0552
GLY 110
0.0390
SER 111
0.0222
LEU 112
0.0336
ARG 113
0.0314
VAL 114
0.0169
GLY 115
0.0145
ALA 116
0.0177
ASN 117
0.0231
PHE 118
0.0352
LEU 119
0.0359
GLN 120
0.0275
ARG 121
0.0729
PHE 122
0.0954
PHE 123
0.0564
LYS 124
0.0216
PHE 125
0.0603
SER 126
0.0539
ARG 129
0.0385
ASP 130
0.0388
VAL 133
0.0260
TYR 134
0.0483
LEU 135
0.0597
PRO 136
0.0697
LYS 137
0.0453
PRO 138
0.0354
SER 139
0.0536
TRP 140
0.0412
GLY 141
0.0531
ASN 142
0.0652
HIS 143
0.0939
THR 144
0.0778
PRO 145
0.0403
ILE 146
0.0319
PHE 147
0.0347
ARG 148
0.0438
ASP 149
0.0561
ALA 150
0.0330
GLY 151
0.0536
LEU 152
0.0319
GLN 154
0.0412
LEU 155
0.0261
GLN 156
0.0397
ALA 157
0.0644
TYR 158
0.0765
ARG 159
0.0526
TYR 160
0.0495
TYR 161
0.0371
ASP 162
0.0418
PRO 163
0.0675
LYS 164
0.0918
THR 165
0.0864
CYS 166
0.0713
SER 167
0.0694
LEU 168
0.0524
ASP 169
0.0147
PHE 170
0.0173
THR 171
0.0307
GLY 172
0.0350
ALA 173
0.0166
MET 174
0.0312
GLU 175
0.0706
ASP 176
0.0607
ILE 177
0.0250
SER 178
0.0327
LYS 179
0.0391
ILE 180
0.0491
PRO 181
0.0516
GLU 182
0.0349
LYS 183
0.0318
SER 184
0.0449
ILE 185
0.0327
ILE 186
0.0298
LEU 187
0.0281
LEU 188
0.0358
HIS 189
0.0291
ALA 190
0.0295
CYS 191
0.0302
ALA 192
0.0494
HIS 193
0.0564
ASN 194
0.0437
PRO 195
0.0413
THR 196
0.0471
GLY 197
0.0508
VAL 198
0.0519
ASP 199
0.0570
PRO 200
0.0668
ARG 201
0.0893
GLN 202
0.0752
GLU 203
0.0462
GLN 204
0.0251
TRP 205
0.0427
LYS 206
0.0537
GLU 207
0.0470
LEU 208
0.0363
ALA 209
0.0572
SER 210
0.0618
VAL 211
0.0267
VAL 212
0.0198
LYS 213
0.0307
LYS 214
0.0316
ARG 215
0.0175
ASN 216
0.0234
LEU 217
0.0254
LEU 218
0.0106
ALA 219
0.0145
TYR 220
0.0241
PHE 221
0.0290
ASP 222
0.0385
MET 223
0.0250
ALA 224
0.0104
TYR 225
0.0363
GLN 226
0.0418
GLY 227
0.0379
PHE 228
0.0404
ALA 229
0.0377
SER 230
0.0421
GLY 231
0.0320
ASP 232
0.0188
ILE 233
0.0316
ASN 234
0.0331
ARG 235
0.0224
ASP 236
0.0326
ALA 237
0.0355
TRP 238
0.0566
ALA 239
0.0545
LEU 240
0.0519
ARG 241
0.0782
HIS 242
0.0912
PHE 243
0.0915
ILE 244
0.0984
GLU 245
0.1072
GLN 246
0.0736
GLY 247
0.0426
ILE 248
0.0612
ASP 249
0.0707
VAL 250
0.0886
VAL 251
0.0413
LEU 252
0.0553
SER 253
0.0420
GLN 254
0.0407
SER 255
0.0416
TYR 256
0.0360
ALA 257
0.0294
LYS 258
0.0268
ASN 259
0.0386
MET 260
0.0423
GLY 261
0.0589
LEU 262
0.0669
TYR 263
0.0832
GLY 264
0.1108
GLU 265
0.0326
ARG 266
0.0455
ALA 267
0.0213
GLY 268
0.0239
ALA 269
0.0164
PHE 270
0.0176
THR 271
0.0410
VAL 272
0.0557
ILE 273
0.0618
CYS 274
0.0617
ARG 275
0.0591
ASP 276
0.0635
ALA 277
0.0569
GLU 278
0.0620
GLU 279
0.0737
ALA 280
0.0557
LYS 281
0.0900
ARG 282
0.0927
VAL 283
0.0662
GLU 284
0.0593
SER 285
0.0872
GLN 286
0.0656
LEU 287
0.0499
LYS 288
0.0518
ILE 289
0.0426
LEU 290
0.0361
ILE 291
0.0414
ARG 292
0.0445
PRO 293
0.0443
MET 294
0.0267
TYR 295
0.0168
SER 296
0.0234
ASN 297
0.0218
PRO 298
0.0177
PRO 299
0.0261
MET 300
0.0474
ASN 301
0.0198
GLY 302
0.0164
ALA 303
0.0204
ARG 304
0.0232
ILE 305
0.0235
ALA 306
0.0214
SER 307
0.0319
LEU 308
0.0276
ILE 309
0.0278
LEU 310
0.0364
ASN 311
0.0389
THR 312
0.0358
PRO 313
0.0560
GLU 314
0.0437
LEU 315
0.0190
ARG 316
0.0308
LYS 317
0.0249
GLU 318
0.0122
TRP 319
0.0226
LEU 320
0.0172
VAL 321
0.0230
GLU 322
0.0300
VAL 323
0.0264
LYS 324
0.0265
GLY 325
0.0290
MET 326
0.0348
ALA 327
0.0382
ASP 328
0.0670
ARG 329
0.0667
ILE 330
0.0415
ILE 331
0.0256
SER 332
0.0487
MET 333
0.0520
ARG 334
0.0806
THR 335
0.0684
GLN 336
0.0871
LEU 337
0.0805
VAL 338
0.0767
SER 339
0.1015
ASN 340
0.0886
LEU 341
0.0601
LYS 342
0.0895
LYS 343
0.1251
GLU 344
0.1071
GLY 345
0.1024
SER 346
0.0663
SER 347
0.0875
HIS 348
0.0716
ASN 349
0.1051
TRP 350
0.0567
GLN 351
0.0721
HIS 352
0.0691
ILE 353
0.0660
THR 354
0.0584
ASP 355
0.0538
GLN 356
0.0475
ILE 357
0.0448
GLY 358
0.0320
MET 359
0.0202
PHE 360
0.0373
CYS 361
0.0457
PHE 362
0.0386
THR 363
0.0445
GLY 364
0.0402
LEU 365
0.0283
LYS 366
0.0347
PRO 367
0.0178
GLU 368
0.0279
GLN 369
0.0300
VAL 370
0.0141
GLU 371
0.0239
ARG 372
0.0364
LEU 373
0.0314
THR 374
0.0327
LYS 375
0.0765
GLU 376
0.0923
PHE 377
0.0423
SER 378
0.0320
ILE 379
0.0194
TYR 380
0.0217
MET 381
0.0231
THR 382
0.0235
LYS 383
0.0134
ASP 384
0.0305
GLY 385
0.0392
ARG 386
0.0422
ILE 387
0.0346
SER 388
0.0308
VAL 389
0.0244
ALA 390
0.0263
GLY 391
0.0130
VAL 392
0.0160
ALA 393
0.0499
SER 394
0.0262
SER 395
0.0802
ASN 396
0.0293
VAL 397
0.0357
GLY 398
0.0355
TYR 399
0.0180
LEU 400
0.0347
ALA 401
0.0492
HIS 402
0.0290
ALA 403
0.0177
ILE 404
0.0216
HIS 405
0.0293
GLN 406
0.0319
VAL 408
0.0460
THR 409
0.0276
LYS 410
0.0576
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.