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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 = 0.4902
SER 3
0.2372
SER 4
0.4902
TRP 5
0.3546
TRP 6
0.2398
SER 7
0.3832
HIS 8
0.2754
VAL 9
0.0729
GLU 10
0.2165
MET 11
0.0657
GLY 12
0.1300
PRO 13
0.0517
PRO 14
0.2215
ASP 15
0.1150
PRO 16
0.0833
ILE 17
0.0458
LEU 18
0.0709
GLY 19
0.0646
VAL 20
0.0246
THR 21
0.0062
GLU 22
0.0144
ALA 23
0.0468
PHE 24
0.0363
LYS 25
0.0561
ARG 26
0.0823
ASP 27
0.0883
THR 28
0.1147
ASN 29
0.0512
SER 30
0.1032
LYS 31
0.0813
LYS 32
0.0350
MET 33
0.0209
ASN 34
0.0113
LEU 35
0.0110
GLY 36
0.0083
VAL 37
0.0064
GLY 38
0.0054
ALA 39
0.0070
TYR 40
0.0064
ARG 41
0.0066
ASP 42
0.0059
ASP 43
0.0062
ASN 44
0.0080
GLY 45
0.0083
LYS 46
0.0084
PRO 47
0.0079
TYR 48
0.0049
VAL 49
0.0041
LEU 50
0.0049
ASN 51
0.0086
CYS 52
0.0067
VAL 53
0.0057
ARG 54
0.0097
LYS 55
0.0095
ALA 56
0.0062
GLU 57
0.0088
ALA 58
0.0120
MET 59
0.0100
ILE 60
0.0081
ALA 61
0.0129
ALA 62
0.0145
LYS 63
0.0104
LYS 64
0.0100
MET 66
0.0091
ASP 67
0.0124
LYS 68
0.0184
GLU 69
0.0219
TYR 70
0.0236
LEU 71
0.0104
PRO 72
0.0111
ILE 73
0.0088
ALA 74
0.0070
GLY 75
0.0081
LEU 76
0.0074
ALA 77
0.0073
ASP 78
0.0058
PHE 79
0.0059
THR 80
0.0069
ARG 81
0.0072
ALA 82
0.0069
SER 83
0.0074
ALA 84
0.0085
GLU 85
0.0103
LEU 86
0.0111
ALA 87
0.0101
LEU 88
0.0094
GLY 89
0.0114
GLU 90
0.0133
ASN 91
0.0139
SER 92
0.0113
GLU 93
0.0108
ALA 94
0.0084
PHE 95
0.0096
LYS 96
0.0118
SER 97
0.0108
GLY 98
0.0097
ARG 99
0.0077
TYR 100
0.0064
VAL 101
0.0055
THR 102
0.0060
VAL 103
0.0059
GLN 104
0.0065
GLY 105
0.0065
ILE 106
0.0073
SER 107
0.0072
GLY 108
0.0061
THR 109
0.0065
GLY 110
0.0058
SER 111
0.0051
LEU 112
0.0047
ARG 113
0.0045
VAL 114
0.0024
GLY 115
0.0021
ALA 116
0.0051
ASN 117
0.0082
PHE 118
0.0088
LEU 119
0.0101
GLN 120
0.0136
ARG 121
0.0175
PHE 122
0.0186
PHE 123
0.0155
LYS 124
0.0204
PHE 125
0.0168
SER 126
0.0139
ARG 129
0.0140
ASP 130
0.0114
VAL 133
0.0076
TYR 134
0.0059
LEU 135
0.0093
PRO 136
0.0101
LYS 137
0.0113
PRO 138
0.0090
SER 139
0.0072
TRP 140
0.0127
GLY 141
0.0165
ASN 142
0.0176
HIS 143
0.0143
THR 144
0.0165
PRO 145
0.0180
ILE 146
0.0130
PHE 147
0.0117
ARG 148
0.0169
ASP 149
0.0175
ALA 150
0.0135
GLY 151
0.0173
LEU 152
0.0143
GLN 154
0.0157
LEU 155
0.0139
GLN 156
0.0121
ALA 157
0.0095
TYR 158
0.0093
ARG 159
0.0113
TYR 160
0.0108
TYR 161
0.0104
ASP 162
0.0110
PRO 163
0.0084
LYS 164
0.0083
THR 165
0.0084
CYS 166
0.0071
SER 167
0.0091
LEU 168
0.0108
ASP 169
0.0123
PHE 170
0.0118
THR 171
0.0136
GLY 172
0.0124
ALA 173
0.0106
MET 174
0.0100
GLU 175
0.0108
ASP 176
0.0092
ILE 177
0.0067
SER 178
0.0056
LYS 179
0.0049
ILE 180
0.0052
PRO 181
0.0067
GLU 182
0.0074
LYS 183
0.0089
SER 184
0.0065
ILE 185
0.0044
ILE 186
0.0025
LEU 187
0.0038
LEU 188
0.0058
HIS 189
0.0068
ALA 190
0.0056
CYS 191
0.0070
ALA 192
0.0087
HIS 193
0.0107
ASN 194
0.0108
PRO 195
0.0106
THR 196
0.0107
GLY 197
0.0099
VAL 198
0.0112
ASP 199
0.0115
PRO 200
0.0094
ARG 201
0.0136
GLN 202
0.0131
GLU 203
0.0151
GLN 204
0.0123
TRP 205
0.0098
LYS 206
0.0120
GLU 207
0.0115
LEU 208
0.0089
ALA 209
0.0097
SER 210
0.0113
VAL 211
0.0087
VAL 212
0.0069
LYS 213
0.0099
LYS 214
0.0101
ARG 215
0.0066
ASN 216
0.0088
LEU 217
0.0055
LEU 218
0.0049
ALA 219
0.0034
TYR 220
0.0023
PHE 221
0.0040
ASP 222
0.0048
MET 223
0.0053
ALA 224
0.0045
TYR 225
0.0016
GLN 226
0.0028
GLY 227
0.0029
PHE 228
0.0009
ALA 229
0.0043
SER 230
0.0058
GLY 231
0.0034
ASP 232
0.0067
ILE 233
0.0075
ASN 234
0.0111
ARG 235
0.0108
ASP 236
0.0078
ALA 237
0.0079
TRP 238
0.0109
ALA 239
0.0094
LEU 240
0.0070
ARG 241
0.0080
HIS 242
0.0085
PHE 243
0.0071
ILE 244
0.0073
GLU 245
0.0094
GLN 246
0.0085
GLY 247
0.0071
ILE 248
0.0051
ASP 249
0.0064
VAL 250
0.0049
VAL 251
0.0036
LEU 252
0.0036
SER 253
0.0045
GLN 254
0.0053
SER 255
0.0060
TYR 256
0.0049
ALA 257
0.0054
LYS 258
0.0039
ASN 259
0.0021
MET 260
0.0028
GLY 261
0.0039
LEU 262
0.0063
TYR 263
0.0070
GLY 264
0.0081
GLU 265
0.0081
ARG 266
0.0076
ALA 267
0.0069
GLY 268
0.0067
ALA 269
0.0058
PHE 270
0.0047
THR 271
0.0048
VAL 272
0.0038
ILE 273
0.0049
CYS 274
0.0052
ARG 275
0.0063
ASP 276
0.0081
ALA 277
0.0088
GLU 278
0.0089
GLU 279
0.0068
ALA 280
0.0059
LYS 281
0.0075
ARG 282
0.0067
VAL 283
0.0038
GLU 284
0.0039
SER 285
0.0048
GLN 286
0.0041
LEU 287
0.0014
LYS 288
0.0020
ILE 289
0.0017
LEU 290
0.0030
ILE 291
0.0042
ARG 292
0.0066
PRO 293
0.0080
MET 294
0.0106
TYR 295
0.0134
SER 296
0.0116
ASN 297
0.0109
PRO 298
0.0093
PRO 299
0.0092
MET 300
0.0094
ASN 301
0.0086
GLY 302
0.0075
ALA 303
0.0071
ARG 304
0.0071
ILE 305
0.0057
ALA 306
0.0049
SER 307
0.0051
LEU 308
0.0037
ILE 309
0.0026
LEU 310
0.0027
ASN 311
0.0036
THR 312
0.0026
PRO 313
0.0055
GLU 314
0.0062
LEU 315
0.0046
ARG 316
0.0045
LYS 317
0.0071
GLU 318
0.0071
TRP 319
0.0050
LEU 320
0.0055
VAL 321
0.0065
GLU 322
0.0048
VAL 323
0.0027
LYS 324
0.0024
GLY 325
0.0028
MET 326
0.0038
ALA 327
0.0033
ASP 328
0.0035
ARG 329
0.0039
ILE 330
0.0036
ILE 331
0.0064
SER 332
0.0077
MET 333
0.0054
ARG 334
0.0060
THR 335
0.0149
GLN 336
0.0188
LEU 337
0.0182
VAL 338
0.0216
SER 339
0.0302
ASN 340
0.0324
LEU 341
0.0360
LYS 342
0.0423
LYS 343
0.0430
GLU 344
0.0438
GLY 345
0.0502
SER 346
0.0483
SER 347
0.0576
HIS 348
0.0439
ASN 349
0.0213
TRP 350
0.0144
GLN 351
0.0094
HIS 352
0.0040
ILE 353
0.0018
THR 354
0.0078
ASP 355
0.0097
GLN 356
0.0082
ILE 357
0.0087
GLY 358
0.0067
MET 359
0.0064
PHE 360
0.0087
CYS 361
0.0071
PHE 362
0.0073
THR 363
0.0042
GLY 364
0.0056
LEU 365
0.0052
LYS 366
0.0071
PRO 367
0.0205
GLU 368
0.0298
GLN 369
0.0265
VAL 370
0.0177
GLU 371
0.0357
ARG 372
0.0465
LEU 373
0.0378
THR 374
0.0345
LYS 375
0.0567
GLU 376
0.0668
PHE 377
0.0493
SER 378
0.0266
ILE 379
0.0176
TYR 380
0.0068
MET 381
0.0067
THR 382
0.0113
LYS 383
0.0163
ASP 384
0.0126
GLY 385
0.0050
ARG 386
0.0080
ILE 387
0.0065
SER 388
0.0073
VAL 389
0.0050
ALA 390
0.0063
GLY 391
0.0081
VAL 392
0.0077
ALA 393
0.0065
SER 394
0.0125
SER 395
0.0178
ASN 396
0.0197
VAL 397
0.0171
GLY 398
0.0258
TYR 399
0.0289
LEU 400
0.0237
ALA 401
0.0284
HIS 402
0.0353
ALA 403
0.0380
ILE 404
0.0363
HIS 405
0.0425
GLN 406
0.0469
VAL 408
0.0405
THR 409
0.0408
LYS 410
0.0512
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.