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 = 0.0682
VAL 31
0.0682
TRP 32
0.0605
VAL 33
0.0123
VAL 34
0.0226
GLY 35
0.0350
MET 36
0.0312
GLY 37
0.0315
ILE 38
0.0431
VAL 39
0.0370
MET 40
0.0296
SER 41
0.0345
LEU 42
0.0356
ILE 43
0.0258
VAL 44
0.0247
LEU 45
0.0260
ALA 46
0.0208
ILE 47
0.0169
VAL 48
0.0176
PHE 49
0.0141
GLY 50
0.0085
ASN 51
0.0082
VAL 52
0.0105
LEU 53
0.0082
VAL 54
0.0067
ILE 55
0.0119
THR 56
0.0167
ALA 57
0.0174
ILE 58
0.0167
ALA 59
0.0242
LYS 60
0.0294
PHE 61
0.0274
GLU 62
0.0287
ARG 63
0.0242
LEU 64
0.0178
GLN 65
0.0181
THR 66
0.0119
VAL 67
0.0099
THR 68
0.0056
ASN 69
0.0074
TYR 70
0.0114
PHE 71
0.0086
ILE 72
0.0061
THR 73
0.0084
SER 74
0.0116
LEU 75
0.0093
ALA 76
0.0091
CYS 77
0.0106
ALA 78
0.0124
ASP 79
0.0129
LEU 80
0.0138
VAL 81
0.0146
MET 82
0.0147
GLY 83
0.0176
LEU 84
0.0189
ALA 85
0.0184
VAL 86
0.0155
VAL 87
0.0174
PRO 88
0.0204
PHE 89
0.0167
GLY 90
0.0129
ALA 91
0.0173
ALA 92
0.0162
HIS 93
0.0098
ILE 94
0.0101
LEU 95
0.0112
MET 96
0.0096
LYS 97
0.0046
MET 98
0.0076
TRP 99
0.0121
THR 100
0.0181
PHE 101
0.0208
GLY 102
0.0217
ASN 103
0.0207
PHE 104
0.0233
TRP 105
0.0193
CYS 106
0.0140
GLU 107
0.0144
PHE 108
0.0158
TRP 109
0.0128
THR 110
0.0075
SER 111
0.0085
ILE 112
0.0117
ASP 113
0.0098
VAL 114
0.0068
LEU 115
0.0090
CYS 116
0.0115
VAL 117
0.0104
THR 118
0.0090
ALA 119
0.0108
SER 120
0.0110
ILE 121
0.0107
GLU 122
0.0104
THR 123
0.0106
LEU 124
0.0097
CYS 125
0.0116
VAL 126
0.0110
ILE 127
0.0080
ALA 128
0.0096
VAL 129
0.0123
ASP 130
0.0088
ARG 131
0.0055
TYR 132
0.0106
PHE 133
0.0102
ALA 134
0.0043
ILE 135
0.0055
THR 136
0.0082
SER 137
0.0054
PRO 138
0.0043
PHE 139
0.0089
LYS 140
0.0069
TYR 141
0.0081
GLN 142
0.0100
SER 143
0.0088
LEU 144
0.0131
LEU 145
0.0143
THR 146
0.0167
LYS 147
0.0164
ASN 148
0.0204
LYS 149
0.0190
ALA 150
0.0149
ARG 151
0.0162
VAL 152
0.0190
ILE 153
0.0151
ILE 154
0.0124
LEU 155
0.0127
MET 156
0.0140
VAL 157
0.0112
TRP 158
0.0101
ILE 159
0.0097
VAL 160
0.0102
SER 161
0.0087
GLY 162
0.0078
LEU 163
0.0049
THR 164
0.0053
SER 165
0.0052
PHE 166
0.0101
LEU 167
0.0126
PRO 168
0.0117
ILE 169
0.0126
GLN 170
0.0180
MET 171
0.0207
HIS 172
0.0197
TRP 173
0.0180
TYR 174
0.0145
ARG 175
0.0189
ALA 176
0.0204
THR 177
0.0289
HIS 178
0.0288
GLN 179
0.0294
GLU 180
0.0224
ALA 181
0.0198
ILE 182
0.0250
ASN 183
0.0237
CYS 184
0.0176
TYR 185
0.0206
ALA 186
0.0255
GLU 187
0.0217
GLU 188
0.0213
THR 189
0.0160
CYS 190
0.0124
CYS 191
0.0091
ASP 192
0.0065
PHE 193
0.0056
PHE 194
0.0113
THR 195
0.0128
ASN 196
0.0176
GLN 197
0.0187
ALA 198
0.0185
TYR 199
0.0116
ALA 200
0.0098
ILE 201
0.0111
ALA 202
0.0086
SER 203
0.0022
SER 204
0.0036
ILE 205
0.0039
VAL 206
0.0046
SER 207
0.0067
PHE 208
0.0081
TYR 209
0.0083
VAL 210
0.0095
PRO 211
0.0116
LEU 212
0.0111
VAL 213
0.0131
ILE 214
0.0154
MET 215
0.0127
VAL 216
0.0132
PHE 217
0.0191
VAL 218
0.0170
TYR 219
0.0140
SER 220
0.0184
ARG 221
0.0200
VAL 222
0.0141
PHE 223
0.0186
GLN 224
0.0229
GLU 225
0.0184
ALA 226
0.0179
LYS 227
0.0268
ARG 228
0.0264
GLN 229
0.0204
LEU 230
0.0265
LYS 263
0.0381
PHE 264
0.0305
CYS 265
0.0371
LEU 266
0.0312
LYS 267
0.0275
GLU 268
0.0187
HIS 269
0.0190
LYS 270
0.0207
ALA 271
0.0127
LEU 272
0.0096
LYS 273
0.0142
THR 274
0.0092
LEU 275
0.0045
GLY 276
0.0099
ILE 277
0.0095
ILE 278
0.0073
MET 279
0.0094
GLY 280
0.0101
THR 281
0.0109
PHE 282
0.0112
THR 283
0.0105
LEU 284
0.0119
CYS 285
0.0136
TRP 286
0.0116
LEU 287
0.0113
PRO 288
0.0129
PHE 289
0.0106
PHE 290
0.0089
ILE 291
0.0127
VAL 292
0.0134
ASN 293
0.0094
ILE 294
0.0129
VAL 295
0.0196
HIS 296
0.0181
VAL 297
0.0191
ILE 298
0.0246
GLN 299
0.0284
ASP 300
0.0275
ASN 301
0.0264
LEU 302
0.0207
ILE 303
0.0156
ARG 304
0.0150
LYS 305
0.0090
GLU 306
0.0118
VAL 307
0.0151
TYR 308
0.0101
ILE 309
0.0089
LEU 310
0.0144
LEU 311
0.0135
ASN 312
0.0109
TRP 313
0.0147
ILE 314
0.0158
GLY 315
0.0136
TYR 316
0.0148
VAL 317
0.0173
ASN 318
0.0142
SER 319
0.0137
GLY 320
0.0137
PHE 321
0.0102
ASN 322
0.0072
PRO 323
0.0029
LEU 324
0.0063
ILE 325
0.0075
TYR 326
0.0058
CYS 327
0.0133
ARG 328
0.0157
SER 329
0.0161
PRO 330
0.0224
ASP 331
0.0210
PHE 332
0.0158
ARG 333
0.0211
ILE 334
0.0261
ALA 335
0.0225
PHE 336
0.0185
GLN 337
0.0272
GLU 338
0.0312
LEU 339
0.0253
LEU 340
0.0238
CYS 341
0.0356
LEU 342
0.0377
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.