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 = 0.0899
PHE -1
0.0211
VAL 0
0.0236
GLU 1
0.0226
MET 2
0.0197
VAL 3
0.0205
ASP 4
0.0208
ASN 5
0.0177
LEU 6
0.0167
ARG 7
0.0158
GLY 8
0.0163
LYS 9
0.0180
SER 10
0.0178
GLY 11
0.0213
GLN 12
0.0192
GLY 13
0.0139
TYR 14
0.0135
TYR 15
0.0134
VAL 16
0.0121
GLU 17
0.0104
MET 18
0.0079
THR 19
0.0040
VAL 20
0.0031
GLY 21
0.0077
SER 22
0.0141
PRO 23
0.0158
PRO 24
0.0084
GLN 25
0.0053
THR 26
0.0018
LEU 27
0.0042
ASN 28
0.0082
ILE 29
0.0105
LEU 30
0.0128
VAL 31
0.0124
ASP 32
0.0114
THR 33
0.0085
GLY 34
0.0089
SER 35
0.0120
SER 36
0.0119
ASN 37
0.0132
PHE 38
0.0106
ALA 39
0.0099
VAL 40
0.0080
GLY 41
0.0128
ALA 42
0.0121
ALA 43
0.0193
PRO 44
0.0244
HIS 45
0.0260
PRO 46
0.0298
PHE 47
0.0258
LEU 48
0.0195
HIS 49
0.0145
ARG 50
0.0126
TYR 51
0.0124
TYR 52
0.0084
GLN 53
0.0133
ARG 54
0.0112
GLN 55
0.0179
LEU 56
0.0185
SER 57
0.0148
SER 58
0.0193
THR 59
0.0151
TYR 60
0.0107
ARG 61
0.0114
ASP 62
0.0079
LEU 63
0.0079
ARG 64
0.0046
LYS 65
0.0047
GLY 66
0.0079
VAL 67
0.0115
TYR 68
0.0171
VAL 69
0.0201
PRO 70
0.0255
TYR 71
0.0244
THR 72
0.0210
GLN 73
0.0241
GLY 74
0.0269
LYS 75
0.0252
TRP 76
0.0198
GLU 77
0.0166
GLY 78
0.0110
GLU 79
0.0055
LEU 80
0.0041
GLY 81
0.0042
THR 82
0.0078
ASP 83
0.0078
LEU 84
0.0094
VAL 85
0.0081
SER 86
0.0098
ILE 87
0.0111
PRO 88
0.0119
HIS 89
0.0164
GLY 90
0.0153
PRO 91
0.0154
ASN 92
0.0146
VAL 93
0.0128
THR 94
0.0106
VAL 95
0.0116
ARG 96
0.0114
ALA 97
0.0104
ASN 98
0.0092
ILE 99
0.0059
ALA 100
0.0067
ALA 101
0.0065
ILE 102
0.0125
THR 103
0.0157
GLU 104
0.0208
SER 105
0.0234
ASP 106
0.0281
LYS 107
0.0295
PHE 108
0.0250
PHE 109
0.0244
ILE 110
0.0264
ASN 111
0.0294
GLY 112
0.0214
SER 113
0.0178
ASN 114
0.0128
TRP 115
0.0118
GLU 116
0.0112
GLY 117
0.0097
ILE 118
0.0119
LEU 119
0.0119
GLY 120
0.0123
LEU 121
0.0115
ALA 122
0.0102
TYR 123
0.0099
ALA 124
0.0129
GLU 125
0.0108
ILE 126
0.0127
ALA 127
0.0157
ARG 128
0.0167
PRO 129
0.0173
ASP 130
0.0192
ASP 131
0.0175
SER 132
0.0173
LEU 133
0.0137
GLU 134
0.0141
PRO 135
0.0124
PHE 136
0.0120
PHE 137
0.0122
ASP 138
0.0126
SER 139
0.0128
LEU 140
0.0126
VAL 141
0.0129
LYS 142
0.0136
GLN 143
0.0131
THR 144
0.0129
HIS 145
0.0136
VAL 146
0.0136
PRO 147
0.0144
ASN 148
0.0123
LEU 149
0.0115
PHE 150
0.0123
SER 151
0.0111
LEU 152
0.0119
GLN 153
0.0124
LEU 154
0.0131
CYS 155
0.0165
GLY 156
0.0175
LEU 167
0.0230
ALA 168
0.0227
SER 169
0.0191
VAL 170
0.0187
GLY 171
0.0198
GLY 172
0.0175
SER 173
0.0168
MET 174
0.0149
ILE 175
0.0153
ILE 176
0.0143
GLY 177
0.0144
GLY 178
0.0151
ILE 179
0.0140
ASP 180
0.0161
HIS 181
0.0150
SER 182
0.0169
LEU 183
0.0138
TYR 184
0.0103
THR 185
0.0078
GLY 186
0.0055
SER 187
0.0059
LEU 188
0.0051
TRP 189
0.0050
TYR 190
0.0053
THR 191
0.0067
PRO 192
0.0075
ILE 193
0.0053
ARG 194
0.0089
ARG 195
0.0044
GLU 196
0.0031
TRP 197
0.0043
TYR 198
0.0063
TYR 199
0.0054
GLU 200
0.0074
VAL 201
0.0095
ILE 202
0.0123
ILE 203
0.0130
VAL 204
0.0140
ARG 205
0.0121
VAL 206
0.0115
GLU 207
0.0096
ILE 208
0.0112
ASN 209
0.0132
GLY 210
0.0108
GLN 211
0.0106
ASP 212
0.0096
LEU 213
0.0096
LYS 214
0.0094
MET 215
0.0123
ASP 216
0.0149
CYS 217
0.0165
LYS 218
0.0193
GLU 219
0.0163
TYR 220
0.0143
ASN 221
0.0161
TYR 222
0.0195
ASP 223
0.0197
LYS 224
0.0151
SER 225
0.0118
ILE 226
0.0095
VAL 227
0.0058
ASP 228
0.0074
SER 229
0.0076
GLY 230
0.0085
THR 231
0.0104
THR 232
0.0085
ASN 233
0.0114
LEU 234
0.0109
ARG 235
0.0118
LEU 236
0.0114
PRO 237
0.0148
LYS 238
0.0139
LYS 239
0.0133
VAL 240
0.0110
PHE 241
0.0071
GLU 242
0.0077
ALA 243
0.0063
ALA 244
0.0060
VAL 245
0.0083
LYS 246
0.0126
SER 247
0.0101
ILE 248
0.0084
LYS 249
0.0169
ALA 250
0.0224
ALA 251
0.0167
SER 252
0.0138
SER 253
0.0270
THR 254
0.0243
GLU 255
0.0258
LYS 256
0.0345
PHE 257
0.0316
PRO 258
0.0366
ASP 259
0.0328
GLY 260
0.0331
PHE 261
0.0250
TRP 262
0.0178
LEU 263
0.0208
GLY 264
0.0230
GLU 265
0.0342
GLN 266
0.0365
LEU 267
0.0332
VAL 268
0.0327
CYS 269
0.0471
TRP 270
0.0508
GLN 271
0.0827
ALA 272
0.0899
GLY 273
0.0716
THR 274
0.0491
THR 275
0.0291
PRO 276
0.0146
TRP 277
0.0148
ASN 278
0.0142
ILE 279
0.0061
PHE 280
0.0071
PRO 281
0.0109
VAL 282
0.0131
ILE 283
0.0114
SER 284
0.0112
LEU 285
0.0112
TYR 286
0.0109
LEU 287
0.0102
MET 288
0.0118
GLY 289
0.0107
GLU 290
0.0115
VAL 291
0.0176
THR 292
0.0215
ASN 293
0.0201
GLN 294
0.0155
SER 295
0.0114
PHE 296
0.0081
ARG 297
0.0088
ILE 298
0.0086
THR 299
0.0121
ILE 300
0.0126
LEU 301
0.0149
PRO 302
0.0128
GLN 303
0.0168
GLN 304
0.0137
TYR 305
0.0138
LEU 306
0.0145
ARG 307
0.0226
PRO 308
0.0318
VAL 309
0.0326
ASP 318
0.0577
CYS 319
0.0420
TYR 320
0.0293
LYS 321
0.0225
PHE 322
0.0128
ALA 323
0.0133
ILE 324
0.0101
SER 325
0.0100
GLN 326
0.0123
SER 327
0.0150
SER 328
0.0181
THR 329
0.0165
GLY 330
0.0158
THR 331
0.0133
VAL 332
0.0111
MET 333
0.0093
GLY 334
0.0089
ALA 335
0.0090
VAL 336
0.0105
ILE 337
0.0100
MET 338
0.0069
GLU 339
0.0082
GLY 340
0.0098
PHE 341
0.0066
TYR 342
0.0086
VAL 343
0.0063
VAL 344
0.0079
PHE 345
0.0071
ASP 346
0.0076
ARG 347
0.0077
ALA 348
0.0090
ARG 349
0.0081
LYS 350
0.0059
ARG 351
0.0047
ILE 352
0.0041
GLY 353
0.0043
PHE 354
0.0039
ALA 355
0.0043
VAL 356
0.0051
SER 357
0.0085
ALA 358
0.0108
CYS 359
0.0136
HIS 360
0.0112
VAL 361
0.0138
HIS 362
0.0198
ASP 363
0.0276
GLU 364
0.0405
PHE 365
0.0369
ARG 366
0.0244
THR 367
0.0199
ALA 368
0.0113
ALA 369
0.0100
VAL 370
0.0056
GLU 371
0.0057
GLY 372
0.0075
PRO 373
0.0104
PHE 374
0.0120
VAL 375
0.0173
THR 376
0.0182
LEU 377
0.0232
ASP 378
0.0235
MET 379
0.0191
GLU 380
0.0201
ASP 381
0.0223
CYS 382
0.0189
GLY 383
0.0193
TYR 384
0.0222
ASN 385
0.0271
ILE 386
0.0366
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.