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 = 0.2019
GLY 58
0.0130
LEU 59
0.0137
PHE 60
0.0152
LEU 61
0.0134
SER 62
0.0115
CYS 63
0.0131
LEU 64
0.0138
TYR 65
0.0113
THR 66
0.0106
ILE 67
0.0129
PHE 68
0.0132
LEU 69
0.0108
PHE 70
0.0089
PRO 71
0.0103
ILE 72
0.0109
GLY 73
0.0086
PHE 74
0.0081
VAL 75
0.0097
GLY 76
0.0100
ASN 77
0.0096
ILE 78
0.0109
LEU 79
0.0104
ILE 80
0.0103
LEU 81
0.0102
VAL 82
0.0111
VAL 83
0.0093
ASN 84
0.0088
ILE 85
0.0086
SER 86
0.0099
PHE 87
0.0104
ARG 88
0.0079
GLU 89
0.0085
LYS 90
0.0099
MET 91
0.0087
THR 92
0.0091
ILE 93
0.0077
PRO 94
0.0087
ASP 95
0.0095
LEU 96
0.0094
TYR 97
0.0091
PHE 98
0.0098
ILE 99
0.0100
ASN 100
0.0097
LEU 101
0.0095
ALA 102
0.0098
VAL 103
0.0093
ALA 104
0.0080
ASP 105
0.0082
LEU 106
0.0078
ILE 107
0.0066
LEU 108
0.0057
VAL 109
0.0067
ALA 110
0.0062
ASP 111
0.0043
SER 112
0.0058
LEU 113
0.0068
ILE 114
0.0066
GLU 115
0.0064
VAL 116
0.0084
PHE 117
0.0097
ASN 118
0.0095
LEU 119
0.0111
HIS 120
0.0125
GLU 121
0.0106
ARG 122
0.0112
TYR 123
0.0089
TYR 124
0.0088
ASP 125
0.0104
ILE 126
0.0086
ALA 127
0.0076
VAL 128
0.0057
LEU 129
0.0049
CYS 130
0.0051
THR 131
0.0038
PHE 132
0.0021
MET 133
0.0027
SER 134
0.0023
LEU 135
0.0023
PHE 136
0.0036
LEU 137
0.0041
GLN 138
0.0044
VAL 139
0.0056
ASN 140
0.0066
MET 141
0.0064
TYR 142
0.0067
SER 143
0.0078
SER 144
0.0083
VAL 145
0.0082
PHE 146
0.0081
PHE 147
0.0091
LEU 148
0.0089
THR 149
0.0089
TRP 150
0.0083
MET 151
0.0080
SER 152
0.0076
PHE 153
0.0077
ASP 154
0.0070
ARG 155
0.0056
TYR 156
0.0044
ILE 157
0.0059
ALA 158
0.0061
LEU 159
0.0047
ALA 160
0.0058
ARG 161
0.0085
ALA 162
0.0084
MET 163
0.0121
ARG 164
0.0119
CYS 165
0.0121
SER 166
0.0097
LEU 167
0.0118
PHE 168
0.0103
ARG 169
0.0080
THR 170
0.0070
LYS 171
0.0077
HIS 172
0.0097
HIS 173
0.0091
ALA 174
0.0085
ARG 175
0.0102
LEU 176
0.0101
SER 177
0.0086
CYS 178
0.0094
GLY 179
0.0097
LEU 180
0.0086
ILE 181
0.0085
TRP 182
0.0083
MET 183
0.0079
ALA 184
0.0072
SER 185
0.0068
VAL 186
0.0058
SER 187
0.0059
ALA 188
0.0057
THR 189
0.0044
LEU 190
0.0046
VAL 191
0.0053
PRO 192
0.0035
PHE 193
0.0037
THR 194
0.0062
ALA 195
0.0061
VAL 196
0.0053
HIS 197
0.0069
LEU 198
0.0091
GLN 199
0.0090
HIS 200
0.0091
THR 201
0.0113
ASP 202
0.0132
GLU 203
0.0125
ALA 204
0.0101
CYS 205
0.0103
PHE 206
0.0076
CYS 207
0.0054
PHE 208
0.0043
ALA 209
0.0046
ASP 210
0.0061
VAL 211
0.0064
ARG 212
0.0056
GLU 213
0.0061
VAL 214
0.0047
GLN 215
0.0029
TRP 216
0.0037
LEU 217
0.0049
GLU 218
0.0039
VAL 219
0.0043
THR 220
0.0059
LEU 221
0.0067
GLY 222
0.0063
PHE 223
0.0069
ILE 224
0.0076
VAL 225
0.0085
PRO 226
0.0088
PHE 227
0.0091
ALA 228
0.0103
ILE 229
0.0100
ILE 230
0.0095
GLY 231
0.0102
LEU 232
0.0102
CYS 233
0.0082
TYR 234
0.0080
SER 235
0.0090
LEU 236
0.0054
ILE 237
0.0047
VAL 238
0.0100
ARG 239
0.0078
VAL 240
0.0072
LEU 241
0.0112
VAL 242
0.0233
ARG 243
0.0244
ALA 244
0.0288
HIS 245
0.0364
ARG 246
0.0570
HIS 247
0.0627
ARG 248
0.0554
GLY 249
0.0361
LEU 250
0.0137
ARG 251
0.0123
PRO 252
0.0045
ARG 253
0.0071
ARG 254
0.0056
GLN 255
0.0027
LYS 256
0.0058
ALA 257
0.0076
LEU 258
0.0060
ARG 259
0.0065
MET 260
0.0087
ILE 261
0.0086
LEU 262
0.0084
ALA 263
0.0086
VAL 264
0.0093
VAL 265
0.0090
LEU 266
0.0090
VAL 267
0.0089
PHE 268
0.0087
PHE 269
0.0085
VAL 270
0.0086
CYS 271
0.0082
TRP 272
0.0071
LEU 273
0.0072
PRO 274
0.0069
GLU 275
0.0053
ASN 276
0.0047
VAL 277
0.0052
PHE 278
0.0052
ILE 279
0.0032
SER 280
0.0028
VAL 281
0.0042
HIS 282
0.0047
LEU 283
0.0035
LEU 284
0.0033
GLN 285
0.0060
ARG 286
0.0074
THR 287
0.0100
GLN 288
0.0157
PRO 289
0.0185
GLY 290
0.0215
ALA 291
0.0187
ALA 292
0.0171
PRO 293
0.0132
CYS 294
0.0130
LYS 295
0.0148
GLN 296
0.0115
SER 297
0.0092
PHE 298
0.0080
ARG 299
0.0085
HIS 300
0.0113
ALA 301
0.0115
HIS 302
0.0108
PRO 303
0.0112
LEU 304
0.0121
THR 305
0.0102
GLY 306
0.0080
HIS 307
0.0090
ILE 308
0.0100
VAL 309
0.0076
ASN 310
0.0064
LEU 311
0.0085
ALA 312
0.0086
ALA 313
0.0068
PHE 314
0.0070
SER 315
0.0088
ASN 316
0.0086
SER 317
0.0084
CYS 318
0.0090
LEU 319
0.0098
ASN 320
0.0097
PRO 321
0.0098
LEU 322
0.0098
ILE 323
0.0099
TYR 324
0.0102
SER 325
0.0100
PHE 326
0.0102
LEU 327
0.0102
GLY 328
0.0112
GLU 329
0.0113
THR 330
0.0106
PHE 331
0.0098
ARG 332
0.0087
ASP 333
0.0103
LYS 334
0.0089
LEU 335
0.0087
ARG 336
0.0104
LEU 337
0.0198
TYR 338
0.0176
ILE 339
0.0300
GLU 340
0.0385
GLN 341
0.0502
LYS 342
0.0632
THR 343
0.0798
ASN 344
0.0982
LEU 345
0.1217
PRO 346
0.2019
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.