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 = 0.0924
SER 94
0.0203
SER 95
0.0159
SER 96
0.0108
VAL 97
0.0123
PRO 98
0.0132
SER 99
0.0222
GLN 100
0.0154
LYS 101
0.0221
THR 102
0.0321
TYR 103
0.0251
GLN 104
0.0187
GLY 105
0.0072
SER 106
0.0109
TYR 107
0.0155
GLY 108
0.0191
PHE 109
0.0261
ARG 110
0.0385
LEU 111
0.0321
GLY 112
0.0345
PHE 113
0.0103
LEU 114
0.0185
HIS 115
0.0386
SER 116
0.0099
GLY 117
0.0347
THR 118
0.0204
ALA 119
0.0293
LYS 120
0.0422
SER 121
0.0305
VAL 122
0.0442
THR 123
0.0161
CYS 124
0.0139
THR 125
0.0169
TYR 126
0.0073
SER 127
0.0039
PRO 128
0.0062
ALA 129
0.0048
LEU 130
0.0055
ASN 131
0.0107
LYS 132
0.0060
MET 133
0.0101
PHE 134
0.0114
VAL 135
0.0163
GLN 136
0.0228
LEU 137
0.0266
ALA 138
0.0277
LYS 139
0.0244
THR 140
0.0218
VAL 141
0.0223
PRO 142
0.0298
VAL 143
0.0153
GLN 144
0.0180
LEU 145
0.0212
TYR 146
0.0241
VAL 147
0.0203
ASP 148
0.0291
SER 149
0.0390
THR 150
0.0210
PRO 151
0.0222
PRO 152
0.0349
PRO 153
0.0599
GLY 154
0.0394
THR 155
0.0325
ARG 156
0.0232
VAL 157
0.0088
ARG 158
0.0114
ALA 159
0.0098
MET 160
0.0097
ALA 161
0.0088
ILE 162
0.0094
TYR 163
0.0054
LYS 164
0.0035
GLN 165
0.0066
SER 166
0.0190
GLN 167
0.0161
HIS 168
0.0062
MET 169
0.0110
THR 170
0.0140
GLU 171
0.0108
VAL 172
0.0106
VAL 173
0.0059
ARG 174
0.0111
ARG 175
0.0103
CYS 176
0.0195
PRO 177
0.0256
HIS 178
0.0163
HIS 179
0.0177
GLU 180
0.0174
ARG 181
0.0249
SER 182
0.0213
SER 183
0.0924
ASP 184
0.0116
SER 185
0.0228
ASP 186
0.0380
GLY 187
0.0604
LEU 188
0.0303
ALA 189
0.0226
PRO 190
0.0175
PRO 191
0.0095
GLN 192
0.0114
HIS 193
0.0111
LEU 194
0.0115
ILE 195
0.0138
ARG 196
0.0200
VAL 197
0.0210
GLU 198
0.0350
GLY 199
0.0278
ASN 200
0.0125
LEU 201
0.0412
ARG 202
0.0122
ALA 203
0.0123
GLU 204
0.0135
TYR 205
0.0122
LEU 206
0.0110
ASP 207
0.0121
ASP 208
0.0151
PRO 209
0.0145
ASN 210
0.0153
THR 211
0.0242
PHE 212
0.0234
ARG 213
0.0132
HIS 214
0.0089
SER 215
0.0073
VAL 216
0.0113
VAL 217
0.0072
VAL 218
0.0074
PRO 219
0.0100
TYR 220
0.0180
GLU 221
0.0178
PRO 222
0.0177
PRO 223
0.0176
GLU 224
0.0200
VAL 225
0.0761
GLY 226
0.0124
SER 227
0.0198
ASP 228
0.0159
TYR 229
0.0107
THR 230
0.0051
THR 231
0.0122
ILE 232
0.0224
TYR 233
0.0234
PHE 234
0.0110
LYS 235
0.0218
PHE 236
0.0204
MET 237
0.0118
CYS 238
0.0119
ASN 239
0.0216
SER 240
0.0175
SER 241
0.0229
CYS 242
0.0176
MET 243
0.0323
GLY 244
0.0386
GLY 245
0.0239
MET 246
0.0152
ASN 247
0.0239
ARG 248
0.0247
ARG 249
0.0162
PRO 250
0.0055
ILE 251
0.0100
LEU 252
0.0082
VAL 253
0.0087
ILE 254
0.0109
ILE 255
0.0155
THR 256
0.0123
LEU 257
0.0048
GLU 258
0.0205
ASP 259
0.0319
SER 260
0.0662
SER 261
0.0315
GLY 262
0.0253
ASN 263
0.0179
LEU 264
0.0158
LEU 265
0.0077
GLY 266
0.0047
ARG 267
0.0169
ASP 268
0.0251
SER 269
0.0154
PHE 270
0.0034
GLU 271
0.0096
VAL 272
0.0162
ARG 273
0.0184
VAL 274
0.0236
CYS 275
0.0226
ALA 276
0.0330
CYS 277
0.0187
PRO 278
0.0114
GLY 279
0.0164
ARG 280
0.0148
ASP 281
0.0109
ARG 282
0.0097
ARG 283
0.0227
THR 284
0.0293
GLU 285
0.0114
GLU 286
0.0097
GLU 287
0.0176
ASN 288
0.0087
LEU 289
0.0136
ARG 290
0.0465
LYS 291
0.0253
LYS 321
0.0318
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.