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 = 0.1146
SER 94
0.0138
SER 95
0.0047
SER 96
0.0080
VAL 97
0.0105
PRO 98
0.0148
SER 99
0.0344
GLN 100
0.0283
LYS 101
0.0374
THR 102
0.0274
TYR 103
0.0266
GLN 104
0.0185
GLY 105
0.0181
SER 106
0.0215
TYR 107
0.0081
GLY 108
0.0107
PHE 109
0.0110
ARG 110
0.0136
LEU 111
0.0120
GLY 112
0.0141
PHE 113
0.0047
LEU 114
0.0150
HIS 115
0.0238
SER 116
0.0243
GLY 117
0.0660
THR 118
0.0302
ALA 119
0.0142
LYS 120
0.0210
SER 121
0.0200
VAL 122
0.0160
THR 123
0.0036
CYS 124
0.0104
THR 125
0.0150
TYR 126
0.0152
SER 127
0.0167
PRO 128
0.0340
ALA 129
0.0423
LEU 130
0.0155
ASN 131
0.0151
LYS 132
0.0024
MET 133
0.0098
PHE 134
0.0166
VAL 135
0.0123
GLN 136
0.0129
LEU 137
0.0145
ALA 138
0.0112
LYS 139
0.0050
THR 140
0.0076
VAL 141
0.0100
PRO 142
0.0116
VAL 143
0.0090
GLN 144
0.0090
LEU 145
0.0072
TYR 146
0.0101
VAL 147
0.0075
ASP 148
0.0080
SER 149
0.0050
THR 150
0.0028
PRO 151
0.0076
PRO 152
0.0175
PRO 153
0.0135
GLY 154
0.0177
THR 155
0.0146
ARG 156
0.0147
VAL 157
0.0101
ARG 158
0.0068
ALA 159
0.0035
MET 160
0.0088
ALA 161
0.0085
ILE 162
0.0091
TYR 163
0.0088
LYS 164
0.0103
GLN 165
0.0117
SER 166
0.0180
GLN 167
0.0119
HIS 168
0.0076
MET 169
0.0104
THR 170
0.0057
GLU 171
0.0053
VAL 172
0.0045
VAL 173
0.0027
ARG 174
0.0088
ARG 175
0.0155
CYS 176
0.0141
PRO 177
0.0217
HIS 178
0.0148
HIS 179
0.0093
GLU 180
0.0151
ARG 181
0.0246
SER 182
0.0138
SER 183
0.0555
ASP 184
0.0250
SER 185
0.0232
ASP 186
0.0419
GLY 187
0.0694
LEU 188
0.0068
ALA 189
0.0082
PRO 190
0.0125
PRO 191
0.0215
GLN 192
0.0149
HIS 193
0.0102
LEU 194
0.0083
ILE 195
0.0068
ARG 196
0.0068
VAL 197
0.0238
GLU 198
0.0229
GLY 199
0.0322
ASN 200
0.0386
LEU 201
0.0437
ARG 202
0.0255
ALA 203
0.0257
GLU 204
0.0231
TYR 205
0.0124
LEU 206
0.0110
ASP 207
0.0075
ASP 208
0.0223
PRO 209
0.0413
ASN 210
0.0180
THR 211
0.0083
PHE 212
0.0121
ARG 213
0.0066
HIS 214
0.0057
SER 215
0.0102
VAL 216
0.0131
VAL 217
0.0177
VAL 218
0.0194
PRO 219
0.0170
TYR 220
0.0122
GLU 221
0.0178
PRO 222
0.0133
PRO 223
0.0135
GLU 224
0.0178
VAL 225
0.0407
GLY 226
0.1146
SER 227
0.0060
ASP 228
0.0129
TYR 229
0.0046
THR 230
0.0057
THR 231
0.0131
ILE 232
0.0184
TYR 233
0.0212
PHE 234
0.0135
LYS 235
0.0055
PHE 236
0.0080
MET 237
0.0139
CYS 238
0.0105
ASN 239
0.0104
SER 240
0.0077
SER 241
0.0070
CYS 242
0.0086
MET 243
0.0139
GLY 244
0.0154
GLY 245
0.0115
MET 246
0.0084
ASN 247
0.0110
ARG 248
0.0194
ARG 249
0.0085
PRO 250
0.0109
ILE 251
0.0053
LEU 252
0.0072
VAL 253
0.0091
ILE 254
0.0184
ILE 255
0.0120
THR 256
0.0127
LEU 257
0.0102
GLU 258
0.0122
ASP 259
0.0184
SER 260
0.0166
SER 261
0.0435
GLY 262
0.0092
ASN 263
0.0216
LEU 264
0.0101
LEU 265
0.0048
GLY 266
0.0143
ARG 267
0.0225
ASP 268
0.0224
SER 269
0.0194
PHE 270
0.0090
GLU 271
0.0046
VAL 272
0.0068
ARG 273
0.0124
VAL 274
0.0128
CYS 275
0.0187
ALA 276
0.0172
CYS 277
0.0081
PRO 278
0.0173
GLY 279
0.0261
ARG 280
0.0224
ASP 281
0.0316
ARG 282
0.0399
ARG 283
0.0553
THR 284
0.0495
GLU 285
0.0390
GLU 286
0.0195
GLU 287
0.0241
ASN 288
0.0151
LEU 289
0.0262
ARG 290
0.0431
LYS 291
0.0720
LYS 321
0.0827
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.