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 = 0.2170
SER 3
0.0046
SER 4
0.0011
TRP 5
0.0039
TRP 6
0.0066
SER 7
0.0047
HIS 8
0.0045
VAL 9
0.0035
GLU 10
0.0117
MET 11
0.0054
GLY 12
0.0146
PRO 13
0.0296
PRO 14
0.0356
ASP 15
0.0352
PRO 16
0.0270
ILE 17
0.0385
LEU 18
0.0351
GLY 19
0.0075
VAL 20
0.0247
THR 21
0.0181
GLU 22
0.0090
ALA 23
0.0202
PHE 24
0.0194
LYS 25
0.0174
ARG 26
0.0487
ASP 27
0.0463
THR 28
0.1037
ASN 29
0.0822
SER 30
0.0638
LYS 31
0.0645
LYS 32
0.0494
MET 33
0.0505
ASN 34
0.0455
LEU 35
0.0456
GLY 36
0.0377
VAL 37
0.0393
GLY 38
0.0370
ALA 39
0.0241
TYR 40
0.0255
ARG 41
0.0397
ASP 42
0.0663
ASP 43
0.0561
ASN 44
0.0821
GLY 45
0.0609
LYS 46
0.0823
PRO 47
0.0693
TYR 48
0.0794
VAL 49
0.0375
LEU 50
0.0557
ASN 51
0.0489
CYS 52
0.0463
VAL 53
0.0377
ARG 54
0.0415
LYS 55
0.0479
ALA 56
0.0486
GLU 57
0.0575
ALA 58
0.0690
MET 59
0.0612
ILE 60
0.0542
ALA 61
0.0689
ALA 62
0.0843
LYS 63
0.0773
LYS 64
0.0456
MET 66
0.0595
ASP 67
0.0729
LYS 68
0.0698
GLU 69
0.0437
TYR 70
0.0449
LEU 71
0.0704
PRO 72
0.0702
ILE 73
0.0620
ALA 74
0.0435
GLY 75
0.0443
LEU 76
0.0421
ALA 77
0.0350
ASP 78
0.0195
PHE 79
0.0265
THR 80
0.0290
ARG 81
0.0368
ALA 82
0.0382
SER 83
0.0269
ALA 84
0.0235
GLU 85
0.0343
LEU 86
0.0392
ALA 87
0.0319
LEU 88
0.0237
GLY 89
0.0256
GLU 90
0.0307
ASN 91
0.0243
SER 92
0.0146
GLU 93
0.0228
ALA 94
0.0116
PHE 95
0.0219
LYS 96
0.0352
SER 97
0.0262
GLY 98
0.0227
ARG 99
0.0070
TYR 100
0.0087
VAL 101
0.0175
THR 102
0.0181
VAL 103
0.0279
GLN 104
0.0195
GLY 105
0.0243
ILE 106
0.0319
SER 107
0.0338
GLY 108
0.0364
THR 109
0.0695
GLY 110
0.0600
SER 111
0.0500
LEU 112
0.0697
ARG 113
0.0799
VAL 114
0.0690
GLY 115
0.0831
ALA 116
0.0763
ASN 117
0.0746
PHE 118
0.1095
LEU 119
0.0979
GLN 120
0.0659
ARG 121
0.1238
PHE 122
0.1935
PHE 123
0.1722
LYS 124
0.2170
PHE 125
0.1843
SER 126
0.1259
ARG 129
0.0917
ASP 130
0.0684
VAL 133
0.0296
TYR 134
0.0308
LEU 135
0.0347
PRO 136
0.0273
LYS 137
0.0203
PRO 138
0.0170
SER 139
0.0660
TRP 140
0.0604
GLY 141
0.0595
ASN 142
0.0511
HIS 143
0.0681
THR 144
0.1342
PRO 145
0.1235
ILE 146
0.0623
PHE 147
0.0350
ARG 148
0.0637
ASP 149
0.0806
ALA 150
0.0540
GLY 151
0.0191
LEU 152
0.0212
GLN 154
0.0559
LEU 155
0.0681
GLN 156
0.0922
ALA 157
0.0269
TYR 158
0.0383
ARG 159
0.0514
TYR 160
0.0472
TYR 161
0.0340
ASP 162
0.0444
PRO 163
0.0553
LYS 164
0.0545
THR 165
0.0375
CYS 166
0.0313
SER 167
0.0135
LEU 168
0.0275
ASP 169
0.0434
PHE 170
0.0447
THR 171
0.0430
GLY 172
0.0375
ALA 173
0.0447
MET 174
0.0416
GLU 175
0.0268
ASP 176
0.0254
ILE 177
0.0334
SER 178
0.0286
LYS 179
0.0274
ILE 180
0.0303
PRO 181
0.0333
GLU 182
0.0297
LYS 183
0.0238
SER 184
0.0124
ILE 185
0.0125
ILE 186
0.0210
LEU 187
0.0146
LEU 188
0.0090
HIS 189
0.0077
ALA 190
0.0199
CYS 191
0.0137
ALA 192
0.0200
HIS 193
0.0247
ASN 194
0.0292
PRO 195
0.0197
THR 196
0.0173
GLY 197
0.0171
VAL 198
0.0167
ASP 199
0.0072
PRO 200
0.0260
ARG 201
0.0188
GLN 202
0.0451
GLU 203
0.0539
GLN 204
0.0400
TRP 205
0.0665
LYS 206
0.0765
GLU 207
0.0686
LEU 208
0.0688
ALA 209
0.0753
SER 210
0.0607
VAL 211
0.0331
VAL 212
0.0413
LYS 213
0.0316
LYS 214
0.0149
ARG 215
0.0155
ASN 216
0.0241
LEU 217
0.0300
LEU 218
0.0350
ALA 219
0.0351
TYR 220
0.0318
PHE 221
0.0245
ASP 222
0.0176
MET 223
0.0224
ALA 224
0.0199
TYR 225
0.0143
GLN 226
0.0256
GLY 227
0.0235
PHE 228
0.0190
ALA 229
0.0076
SER 230
0.0105
GLY 231
0.0174
ASP 232
0.0222
ILE 233
0.0411
ASN 234
0.0542
ARG 235
0.0444
ASP 236
0.0310
ALA 237
0.0408
TRP 238
0.0549
ALA 239
0.0424
LEU 240
0.0425
ARG 241
0.0510
HIS 242
0.0530
PHE 243
0.0549
ILE 244
0.0601
GLU 245
0.0660
GLN 246
0.0539
GLY 247
0.0515
ILE 248
0.0503
ASP 249
0.0532
VAL 250
0.0508
VAL 251
0.0435
LEU 252
0.0314
SER 253
0.0262
GLN 254
0.0175
SER 255
0.0177
TYR 256
0.0112
ALA 257
0.0287
LYS 258
0.0182
ASN 259
0.0235
MET 260
0.0118
GLY 261
0.0195
LEU 262
0.0457
TYR 263
0.0611
GLY 264
0.0843
GLU 265
0.0526
ARG 266
0.0367
ALA 267
0.0166
GLY 268
0.0154
ALA 269
0.0161
PHE 270
0.0251
THR 271
0.0088
VAL 272
0.0235
ILE 273
0.0223
CYS 274
0.0219
ARG 275
0.0081
ASP 276
0.0128
ALA 277
0.0267
GLU 278
0.0421
GLU 279
0.0448
ALA 280
0.0307
LYS 281
0.0341
ARG 282
0.0471
VAL 283
0.0472
GLU 284
0.0281
SER 285
0.0375
GLN 286
0.0624
LEU 287
0.0475
LYS 288
0.0569
ILE 289
0.0811
LEU 290
0.0918
ILE 291
0.0893
ARG 292
0.0836
PRO 293
0.1060
MET 294
0.1339
TYR 295
0.1420
SER 296
0.0979
ASN 297
0.0716
PRO 298
0.0306
PRO 299
0.0255
MET 300
0.0448
ASN 301
0.0522
GLY 302
0.0336
ALA 303
0.0242
ARG 304
0.0325
ILE 305
0.0254
ALA 306
0.0254
SER 307
0.0383
LEU 308
0.0519
ILE 309
0.0556
LEU 310
0.0702
ASN 311
0.0786
THR 312
0.0852
PRO 313
0.0963
GLU 314
0.0678
LEU 315
0.0487
ARG 316
0.0662
LYS 317
0.0573
GLU 318
0.0348
TRP 319
0.0504
LEU 320
0.0651
VAL 321
0.0677
GLU 322
0.0485
VAL 323
0.0396
LYS 324
0.0339
GLY 325
0.0410
MET 326
0.0314
ALA 327
0.0198
ASP 328
0.0244
ARG 329
0.0248
ILE 330
0.0227
ILE 331
0.0197
SER 332
0.0205
MET 333
0.0182
ARG 334
0.0223
THR 335
0.0194
GLN 336
0.0233
LEU 337
0.0236
VAL 338
0.0216
SER 339
0.0235
ASN 340
0.0265
LEU 341
0.0166
LYS 342
0.0186
LYS 343
0.0322
GLU 344
0.0260
GLY 345
0.0219
SER 346
0.0130
SER 347
0.0340
HIS 348
0.0333
ASN 349
0.0059
TRP 350
0.0144
GLN 351
0.0187
HIS 352
0.0224
ILE 353
0.0222
THR 354
0.0239
ASP 355
0.0226
GLN 356
0.0207
ILE 357
0.0189
GLY 358
0.0202
MET 359
0.0220
PHE 360
0.0188
CYS 361
0.0258
PHE 362
0.0293
THR 363
0.0335
GLY 364
0.0527
LEU 365
0.0332
LYS 366
0.0339
PRO 367
0.0373
GLU 368
0.0376
GLN 369
0.0287
VAL 370
0.0411
GLU 371
0.0462
ARG 372
0.0435
LEU 373
0.0439
THR 374
0.0511
LYS 375
0.0545
GLU 376
0.0491
PHE 377
0.0505
SER 378
0.0679
ILE 379
0.0595
TYR 380
0.0429
MET 381
0.0447
THR 382
0.0466
LYS 383
0.0410
ASP 384
0.0385
GLY 385
0.0272
ARG 386
0.0272
ILE 387
0.0229
SER 388
0.0275
VAL 389
0.0202
ALA 390
0.0237
GLY 391
0.0247
VAL 392
0.0136
ALA 393
0.0123
SER 394
0.0220
SER 395
0.0090
ASN 396
0.0065
VAL 397
0.0124
GLY 398
0.0281
TYR 399
0.0358
LEU 400
0.0289
ALA 401
0.0298
HIS 402
0.0296
ALA 403
0.0251
ILE 404
0.0247
HIS 405
0.0213
GLN 406
0.0207
VAL 408
0.0234
THR 409
0.0196
LYS 410
0.0270
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.