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***  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 = 0.2978
SER 3
0.0070
SER 4
0.0059
TRP 5
0.0119
TRP 6
0.0092
SER 7
0.0073
HIS 8
0.0154
VAL 9
0.0232
GLU 10
0.0087
MET 11
0.0316
GLY 12
0.0569
PRO 13
0.0445
PRO 14
0.1315
ASP 15
0.1241
PRO 16
0.0828
ILE 17
0.0582
LEU 18
0.0673
GLY 19
0.0489
VAL 20
0.0325
THR 21
0.0274
GLU 22
0.0282
ALA 23
0.0222
PHE 24
0.0303
LYS 25
0.0536
ARG 26
0.0538
ASP 27
0.0305
THR 28
0.0189
ASN 29
0.0286
SER 30
0.0499
LYS 31
0.0505
LYS 32
0.0454
MET 33
0.0563
ASN 34
0.0516
LEU 35
0.0332
GLY 36
0.0464
VAL 37
0.0655
GLY 38
0.1161
ALA 39
0.0429
TYR 40
0.0415
ARG 41
0.0442
ASP 42
0.0699
ASP 43
0.0555
ASN 44
0.0881
GLY 45
0.0558
LYS 46
0.0688
PRO 47
0.0567
TYR 48
0.0639
VAL 49
0.0341
LEU 50
0.0313
ASN 51
0.0352
CYS 52
0.0298
VAL 53
0.0313
ARG 54
0.0836
LYS 55
0.0578
ALA 56
0.0258
GLU 57
0.0701
ALA 58
0.0865
MET 59
0.0399
ILE 60
0.0243
ALA 61
0.0457
ALA 62
0.0447
LYS 63
0.0420
LYS 64
0.0486
MET 66
0.0374
ASP 67
0.0371
LYS 68
0.0381
GLU 69
0.0480
TYR 70
0.1132
LEU 71
0.0415
PRO 72
0.0267
ILE 73
0.0200
ALA 74
0.0165
GLY 75
0.0228
LEU 76
0.0246
ALA 77
0.0157
ASP 78
0.0305
PHE 79
0.0250
THR 80
0.0188
ARG 81
0.0245
ALA 82
0.0250
SER 83
0.0085
ALA 84
0.0142
GLU 85
0.0088
LEU 86
0.0062
ALA 87
0.0151
LEU 88
0.0123
GLY 89
0.0079
GLU 90
0.0162
ASN 91
0.0180
SER 92
0.0147
GLU 93
0.0129
ALA 94
0.0129
PHE 95
0.0120
LYS 96
0.0097
SER 97
0.0032
GLY 98
0.0068
ARG 99
0.0085
TYR 100
0.0110
VAL 101
0.0113
THR 102
0.0100
VAL 103
0.0089
GLN 104
0.0125
GLY 105
0.0165
ILE 106
0.0257
SER 107
0.0242
GLY 108
0.0324
THR 109
0.0393
GLY 110
0.0294
SER 111
0.0180
LEU 112
0.0240
ARG 113
0.0241
VAL 114
0.0148
GLY 115
0.0095
ALA 116
0.0108
ASN 117
0.0166
PHE 118
0.0145
LEU 119
0.0131
GLN 120
0.0100
ARG 121
0.0238
PHE 122
0.0478
PHE 123
0.0469
LYS 124
0.0662
PHE 125
0.0415
SER 126
0.0228
ARG 129
0.0252
ASP 130
0.0236
VAL 133
0.0312
TYR 134
0.0402
LEU 135
0.0800
PRO 136
0.0425
LYS 137
0.0343
PRO 138
0.0439
SER 139
0.0638
TRP 140
0.0333
GLY 141
0.0370
ASN 142
0.1117
HIS 143
0.1086
THR 144
0.0611
PRO 145
0.0595
ILE 146
0.0414
PHE 147
0.0360
ARG 148
0.0291
ASP 149
0.0254
ALA 150
0.0224
GLY 151
0.0315
LEU 152
0.0257
GLN 154
0.0373
LEU 155
0.0437
GLN 156
0.0422
ALA 157
0.0116
TYR 158
0.0711
ARG 159
0.1001
TYR 160
0.1380
TYR 161
0.1096
ASP 162
0.0898
PRO 163
0.1102
LYS 164
0.1315
THR 165
0.0469
CYS 166
0.0364
SER 167
0.0383
LEU 168
0.0800
ASP 169
0.0628
PHE 170
0.0698
THR 171
0.0255
GLY 172
0.0447
ALA 173
0.0718
MET 174
0.0465
GLU 175
0.0033
ASP 176
0.0408
ILE 177
0.0272
SER 178
0.0584
LYS 179
0.1194
ILE 180
0.1263
PRO 181
0.1350
GLU 182
0.0915
LYS 183
0.0477
SER 184
0.0569
ILE 185
0.0649
ILE 186
0.0850
LEU 187
0.1113
LEU 188
0.0958
HIS 189
0.0819
ALA 190
0.0257
CYS 191
0.0274
ALA 192
0.0341
HIS 193
0.0592
ASN 194
0.0672
PRO 195
0.0482
THR 196
0.0210
GLY 197
0.0222
VAL 198
0.0208
ASP 199
0.0963
PRO 200
0.1922
ARG 201
0.2978
GLN 202
0.1531
GLU 203
0.0600
GLN 204
0.0479
TRP 205
0.0189
LYS 206
0.0655
GLU 207
0.0918
LEU 208
0.0554
ALA 209
0.0455
SER 210
0.0423
VAL 211
0.0196
VAL 212
0.0369
LYS 213
0.0138
LYS 214
0.0612
ARG 215
0.0688
ASN 216
0.0542
LEU 217
0.0745
LEU 218
0.0531
ALA 219
0.0487
TYR 220
0.0362
PHE 221
0.0235
ASP 222
0.0496
MET 223
0.0513
ALA 224
0.0218
TYR 225
0.0127
GLN 226
0.0257
GLY 227
0.0268
PHE 228
0.0250
ALA 229
0.0267
SER 230
0.0167
GLY 231
0.0157
ASP 232
0.0157
ILE 233
0.0196
ASN 234
0.0195
ARG 235
0.0173
ASP 236
0.0169
ALA 237
0.0200
TRP 238
0.0154
ALA 239
0.0129
LEU 240
0.0210
ARG 241
0.0354
HIS 242
0.0332
PHE 243
0.0315
ILE 244
0.0598
GLU 245
0.0750
GLN 246
0.0531
GLY 247
0.0374
ILE 248
0.0359
ASP 249
0.0543
VAL 250
0.0364
VAL 251
0.0156
LEU 252
0.0342
SER 253
0.0303
GLN 254
0.0291
SER 255
0.0237
TYR 256
0.0098
ALA 257
0.0333
LYS 258
0.0156
ASN 259
0.0226
MET 260
0.0323
GLY 261
0.0417
LEU 262
0.0939
TYR 263
0.1135
GLY 264
0.1639
GLU 265
0.0605
ARG 266
0.0403
ALA 267
0.0194
GLY 268
0.0114
ALA 269
0.0086
PHE 270
0.0111
THR 271
0.0194
VAL 272
0.0200
ILE 273
0.0208
CYS 274
0.0177
ARG 275
0.0163
ASP 276
0.0147
ALA 277
0.0116
GLU 278
0.0181
GLU 279
0.0201
ALA 280
0.0139
LYS 281
0.0129
ARG 282
0.0098
VAL 283
0.0122
GLU 284
0.0113
SER 285
0.0103
GLN 286
0.0142
LEU 287
0.0150
LYS 288
0.0170
ILE 289
0.0126
LEU 290
0.0052
ILE 291
0.0056
ARG 292
0.0282
PRO 293
0.0547
MET 294
0.0471
TYR 295
0.0074
SER 296
0.0247
ASN 297
0.0396
PRO 298
0.0286
PRO 299
0.0259
MET 300
0.0303
ASN 301
0.0595
GLY 302
0.0531
ALA 303
0.0288
ARG 304
0.0276
ILE 305
0.0372
ALA 306
0.0364
SER 307
0.0327
LEU 308
0.0355
ILE 309
0.0262
LEU 310
0.0320
ASN 311
0.0435
THR 312
0.0424
PRO 313
0.0269
GLU 314
0.0182
LEU 315
0.0193
ARG 316
0.0151
LYS 317
0.0234
GLU 318
0.0255
TRP 319
0.0068
LEU 320
0.0253
VAL 321
0.0376
GLU 322
0.0251
VAL 323
0.0264
LYS 324
0.0217
GLY 325
0.0345
MET 326
0.0404
ALA 327
0.0259
ASP 328
0.0251
ARG 329
0.0431
ILE 330
0.0334
ILE 331
0.0184
SER 332
0.0272
MET 333
0.0351
ARG 334
0.0262
THR 335
0.0242
GLN 336
0.0259
LEU 337
0.0265
VAL 338
0.0291
SER 339
0.0231
ASN 340
0.0192
LEU 341
0.0237
LYS 342
0.0189
LYS 343
0.0184
GLU 344
0.0192
GLY 345
0.0247
SER 346
0.0363
SER 347
0.0659
HIS 348
0.0880
ASN 349
0.0395
TRP 350
0.0462
GLN 351
0.0402
HIS 352
0.0150
ILE 353
0.0125
THR 354
0.0152
ASP 355
0.0176
GLN 356
0.0128
ILE 357
0.0073
GLY 358
0.0264
MET 359
0.0454
PHE 360
0.0588
CYS 361
0.0440
PHE 362
0.0282
THR 363
0.0499
GLY 364
0.0837
LEU 365
0.0689
LYS 366
0.0459
PRO 367
0.0425
GLU 368
0.0427
GLN 369
0.0203
VAL 370
0.0108
GLU 371
0.0178
ARG 372
0.0290
LEU 373
0.0311
THR 374
0.0083
LYS 375
0.0304
GLU 376
0.0552
PHE 377
0.0550
SER 378
0.0385
ILE 379
0.0391
TYR 380
0.0374
MET 381
0.0454
THR 382
0.0503
LYS 383
0.0283
ASP 384
0.0405
GLY 385
0.0413
ARG 386
0.0420
ILE 387
0.0499
SER 388
0.0553
VAL 389
0.0457
ALA 390
0.0338
GLY 391
0.0120
VAL 392
0.0166
ALA 393
0.0138
SER 394
0.0466
SER 395
0.0676
ASN 396
0.0420
VAL 397
0.0083
GLY 398
0.0192
TYR 399
0.0350
LEU 400
0.0396
ALA 401
0.0260
HIS 402
0.0293
ALA 403
0.0353
ILE 404
0.0172
HIS 405
0.0102
GLN 406
0.0409
VAL 408
0.0257
THR 409
0.0499
LYS 410
0.0699
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.