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 = 0.0607
MET 1
0.0185
SER 2
0.0173
GLU 3
0.0172
TYR 4
0.0163
ILE 5
0.0156
ARG 6
0.0149
VAL 7
0.0138
THR 8
0.0129
GLU 9
0.0117
ASP 10
0.0117
GLU 11
0.0126
ASN 12
0.0123
ASP 13
0.0125
GLU 14
0.0134
PRO 15
0.0139
ILE 16
0.0140
GLU 17
0.0149
ILE 18
0.0147
PRO 19
0.0155
SER 20
0.0160
GLU 21
0.0162
ASP 22
0.0173
ASP 23
0.0174
GLY 24
0.0171
THR 25
0.0160
VAL 26
0.0150
LEU 27
0.0141
LEU 28
0.0131
SER 29
0.0126
THR 30
0.0133
VAL 31
0.0129
THR 32
0.0117
ALA 33
0.0119
GLN 34
0.0121
PHE 35
0.0114
PRO 36
0.0105
GLY 37
0.0102
ALA 38
0.0112
CYS 39
0.0115
GLY 40
0.0125
LEU 41
0.0132
ARG 42
0.0135
TYR 43
0.0143
ARG 44
0.0145
ASN 45
0.0156
PRO 46
0.0162
VAL 47
0.0167
SER 48
0.0159
GLN 49
0.0149
CYS 50
0.0144
MET 51
0.0138
ARG 52
0.0145
GLY 53
0.0141
VAL 54
0.0145
ARG 55
0.0149
LEU 56
0.0141
VAL 57
0.0144
GLU 58
0.0138
GLY 59
0.0133
ILE 60
0.0144
LEU 61
0.0147
HIS 62
0.0158
ALA 63
0.0164
PRO 64
0.0167
ASP 65
0.0178
ALA 66
0.0180
GLY 67
0.0176
TRP 68
0.0167
GLY 69
0.0173
ASN 70
0.0168
LEU 71
0.0158
VAL 72
0.0147
TYR 73
0.0141
VAL 74
0.0129
VAL 75
0.0122
ASN 76
0.0116
TYR 77
0.0105
PRO 78
0.0101
LYS 79
0.0095
ASP 80
0.0086
ASN 81
0.0090
LYS 82
0.0082
ARG 83
0.0088
LYS 84
0.0087
MET 85
0.0078
ASP 86
0.0079
GLU 87
0.0072
THR 88
0.0070
ASP 89
0.0067
ALA 90
0.0072
SER 91
0.0070
SER 92
0.0071
ALA 93
0.0079
VAL 94
0.0078
LYS 95
0.0084
VAL 96
0.0081
LYS 97
0.0090
ARG 98
0.0088
ALA 99
0.0082
VAL 100
0.0084
GLN 101
0.0073
LYS 102
0.0072
THR 103
0.0065
SER 104
0.0056
ASP 105
0.0052
LEU 106
0.0043
ILE 107
0.0036
VAL 108
0.0036
LEU 109
0.0030
GLY 110
0.0035
LEU 111
0.0044
PRO 112
0.0053
TRP 113
0.0058
LYS 114
0.0067
THR 115
0.0063
THR 116
0.0068
GLU 117
0.0068
GLN 118
0.0076
ASP 119
0.0070
LEU 120
0.0061
LYS 121
0.0068
GLU 122
0.0072
TYR 123
0.0061
PHE 124
0.0058
SER 125
0.0069
THR 126
0.0065
PHE 127
0.0059
GLY 128
0.0068
GLU 129
0.0076
VAL 130
0.0071
LEU 131
0.0075
MET 132
0.0069
VAL 133
0.0063
GLN 134
0.0059
VAL 135
0.0055
LYS 136
0.0050
LYS 137
0.0055
ASP 138
0.0053
LEU 139
0.0058
LYS 140
0.0062
THR 141
0.0066
GLY 142
0.0067
HIS 143
0.0062
SER 144
0.0055
LYS 145
0.0045
GLY 146
0.0043
PHE 147
0.0039
GLY 148
0.0045
PHE 149
0.0048
VAL 150
0.0053
ARG 151
0.0060
PHE 152
0.0065
THR 153
0.0075
GLU 154
0.0071
TYR 155
0.0065
GLU 156
0.0061
THR 157
0.0057
GLN 158
0.0052
VAL 159
0.0047
LYS 160
0.0044
VAL 161
0.0041
MET 162
0.0035
SER 163
0.0031
GLN 164
0.0028
ARG 165
0.0027
HIS 166
0.0036
MET 167
0.0043
ILE 168
0.0051
ASP 169
0.0060
GLY 170
0.0055
ARG 171
0.0046
TRP 172
0.0036
CYS 173
0.0033
ASP 174
0.0026
CYS 175
0.0031
LYS 176
0.0030
LEU 177
0.0036
PRO 178
0.0034
ASN 179
0.0031
SER 180
0.0040
LYS 181
0.0040
GLN 182
0.0051
S1P 183
0.0057
GLN 184
0.0053
ASP 185
0.0061
GLU 186
0.0059
PRO 187
0.0051
LEU 188
0.0044
ARG 189
0.0051
SER 190
0.0045
ARG 191
0.0047
LYS 192
0.0047
VAL 193
0.0057
PHE 194
0.0060
VAL 195
0.0070
GLY 196
0.0077
ARG 197
0.0087
CYS 198
0.0086
THR 199
0.0095
GLU 200
0.0094
ASP 201
0.0098
MET 202
0.0089
THR 203
0.0082
GLU 204
0.0071
ASP 205
0.0074
GLU 206
0.0083
LEU 207
0.0076
ARG 208
0.0070
GLU 209
0.0079
PHE 210
0.0084
PHE 211
0.0076
SER 212
0.0074
GLN 213
0.0084
TYR 214
0.0080
GLY 215
0.0071
ASP 216
0.0061
VAL 217
0.0057
MET 218
0.0046
ASP 219
0.0047
VAL 220
0.0056
PHE 221
0.0055
ILE 222
0.0065
PRO 223
0.0064
LYS 224
0.0072
PRO 225
0.0078
PHE 226
0.0081
ARG 227
0.0077
ALA 228
0.0082
PHE 229
0.0072
ALA 230
0.0066
PHE 231
0.0056
VAL 232
0.0057
THR 233
0.0048
PHE 234
0.0053
ALA 235
0.0050
ASP 236
0.0057
ASP 237
0.0056
GLN 238
0.0067
ILE 239
0.0070
ALA 240
0.0063
GLN 241
0.0067
SER 242
0.0078
LEU 243
0.0077
CYS 244
0.0072
GLY 245
0.0080
GLU 246
0.0087
ASP 247
0.0093
LEU 248
0.0095
ILE 249
0.0102
ILE 250
0.0098
LYS 251
0.0107
GLY 252
0.0114
ILE 253
0.0106
SER 254
0.0101
VAL 255
0.0090
HIS 256
0.0083
ILE 257
0.0074
SER 258
0.0066
ASN 259
0.0056
ALA 260
0.0048
GLU 261
0.0041
PRO 262
0.0032
LYS 263
0.0034
HIS 264
0.0027
ASN 265
0.0029
SER 266
0.0031
ASN 267
0.0033
ARG 268
0.0034
GLN 269
0.0039
LEU 270
0.0039
GLU 271
0.0069
ARG 272
0.0039
SER 273
0.0035
GLY 274
0.0042
ARG 275
0.0048
PHE 276
0.0057
GLY 277
0.0064
GLY 278
0.0072
ASN 279
0.0079
PRO 280
0.0083
GLY 281
0.0089
GLY 282
0.0091
PHE 283
0.0093
GLY 284
0.0094
ASN 285
0.0095
GLN 286
0.0094
GLY 287
0.0094
GLY 288
0.0094
PHE 289
0.0092
GLY 290
0.0089
ASN 291
0.0085
SER 292
0.0086
ARG 293
0.0081
GLY 294
0.0081
GLY 295
0.0077
GLY 296
0.0074
ALA 297
0.0067
GLY 298
0.0068
LEU 299
0.0060
GLY 300
0.0065
ASN 301
0.0056
ASN 302
0.0064
GLN 303
0.0055
GLY 304
0.0065
SER 305
0.0061
ASN 306
0.0063
MET 307
0.0075
GLY 308
0.0075
GLY 309
0.0085
GLY 310
0.0081
MET 311
0.0094
ASN 312
0.0092
PHE 313
0.0106
GLY 314
0.0107
ALA 315
0.0107
PHE 316
0.0121
SER 317
0.0118
ILE 318
0.0118
ASN 319
0.0123
PRO 320
0.0111
ALA 321
0.0124
MET 322
0.0127
MET 323
0.0114
ALA 324
0.0116
ALA 325
0.0130
ALA 326
0.0127
GLN 327
0.0118
ALA 328
0.0131
ALA 329
0.0143
LEU 330
0.0139
GLN 331
0.0144
SER 332
0.0159
SER 333
0.0172
TRP 334
0.0186
GLY 335
0.0195
MET 336
0.0201
MET 337
0.0207
GLY 338
0.0208
MET 339
0.0207
LEU 340
0.0204
ALA 341
0.0198
SER 342
0.0194
GLN 343
0.0191
GLN 344
0.0183
ASN 345
0.0177
GLN 346
0.0169
SER 347
0.0160
GLY 348
0.0150
PRO 349
0.0142
SER 350
0.0131
GLY 351
0.0116
ASN 352
0.0110
ASN 353
0.0098
GLN 354
0.0089
ASN 355
0.0079
GLN 356
0.0085
GLY 357
0.0086
ASN 358
0.0084
MET 359
0.0076
GLN 360
0.0063
ARG 361
0.0075
GLU 362
0.0081
PRO 363
0.0102
ASN 364
0.0130
GLN 365
0.0158
ALA 366
0.0186
PHE 367
0.0212
GLY 368
0.0236
SER 369
0.0261
GLY 370
0.0272
ASN 371
0.0300
ASN 372
0.0305
SER 373
0.0335
TYR 374
0.0340
SER 375
0.0371
GLY 376
0.0378
SER 377
0.0405
ASN 378
0.0424
SER 379
0.0439
GLY 380
0.0453
ALA 381
0.0473
ALA 382
0.0496
ILE 383
0.0508
GLY 384
0.0527
TRP 385
0.0539
GLY 386
0.0545
SER 387
0.0542
ALA 388
0.0535
SER 389
0.0517
ASN 390
0.0496
ALA 391
0.0503
GLY 392
0.0514
SER 393
0.0497
GLY 394
0.0506
SER 395
0.0494
GLY 396
0.0477
PHE 397
0.0485
ASN 398
0.0464
GLY 399
0.0479
GLY 400
0.0461
PHE 401
0.0475
GLY 402
0.0459
SER 403
0.0451
SER 404
0.0467
MET 405
0.0491
ASP 406
0.0500
SER 407
0.0524
LYS 408
0.0534
SER 409
0.0538
SER 410
0.0562
GLY 411
0.0561
TRP 412
0.0582
GLY 413
0.0577
MET 414
0.0607
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).
Last modification: October 18th, 2018.