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 = 0.1112
SER 94
0.0175
SER 95
0.0123
SER 96
0.0248
VAL 97
0.0271
PRO 98
0.0267
SER 99
0.0235
GLN 100
0.0170
LYS 101
0.0241
THR 102
0.0293
TYR 103
0.0305
GLN 104
0.0377
GLY 105
0.0436
SER 106
0.0632
TYR 107
0.0268
GLY 108
0.0347
PHE 109
0.0178
ARG 110
0.0155
LEU 111
0.0123
GLY 112
0.0129
PHE 113
0.0060
LEU 114
0.0133
HIS 115
0.0256
SER 116
0.0117
GLY 117
0.0341
THR 118
0.0208
ALA 119
0.0655
LYS 120
0.0298
SER 121
0.0324
VAL 122
0.0378
THR 123
0.0305
CYS 124
0.0124
THR 125
0.0081
TYR 126
0.0104
SER 127
0.0182
PRO 128
0.0301
ALA 129
0.0400
LEU 130
0.0201
ASN 131
0.0151
LYS 132
0.0084
MET 133
0.0045
PHE 134
0.0084
VAL 135
0.0071
GLN 136
0.0070
LEU 137
0.0093
ALA 138
0.0260
LYS 139
0.0288
THR 140
0.0293
VAL 141
0.0219
PRO 142
0.0206
VAL 143
0.0178
GLN 144
0.0165
LEU 145
0.0091
TYR 146
0.0120
VAL 147
0.0279
ASP 148
0.0766
SER 149
0.0624
THR 150
0.0552
PRO 151
0.0359
PRO 152
0.0387
PRO 153
0.0292
GLY 154
0.0211
THR 155
0.0112
ARG 156
0.0085
VAL 157
0.0133
ARG 158
0.0137
ALA 159
0.0159
MET 160
0.0137
ALA 161
0.0074
ILE 162
0.0137
TYR 163
0.0170
LYS 164
0.0175
GLN 165
0.0184
SER 166
0.0282
GLN 167
0.0210
HIS 168
0.0120
MET 169
0.0092
THR 170
0.0156
GLU 171
0.0125
VAL 172
0.0049
VAL 173
0.0050
ARG 174
0.0079
ARG 175
0.0108
CYS 176
0.0174
PRO 177
0.0247
HIS 178
0.0312
HIS 179
0.0190
GLU 180
0.0140
ARG 181
0.0239
SER 182
0.0179
SER 183
0.0145
ASP 184
0.0114
SER 185
0.0158
ASP 186
0.0282
GLY 187
0.0655
LEU 188
0.0217
ALA 189
0.0053
PRO 190
0.0169
PRO 191
0.0119
GLN 192
0.0143
HIS 193
0.0170
LEU 194
0.0122
ILE 195
0.0168
ARG 196
0.0163
VAL 197
0.0258
GLU 198
0.0379
GLY 199
0.0587
ASN 200
0.0253
LEU 201
0.0212
ARG 202
0.0328
ALA 203
0.0251
GLU 204
0.0160
TYR 205
0.0096
LEU 206
0.0107
ASP 207
0.0223
ASP 208
0.0221
PRO 209
0.0403
ASN 210
0.0237
THR 211
0.0190
PHE 212
0.0248
ARG 213
0.0191
HIS 214
0.0175
SER 215
0.0174
VAL 216
0.0173
VAL 217
0.0199
VAL 218
0.0219
PRO 219
0.0211
TYR 220
0.0107
GLU 221
0.0076
PRO 222
0.0090
PRO 223
0.0141
GLU 224
0.0150
VAL 225
0.0166
GLY 226
0.1112
SER 227
0.0243
ASP 228
0.0160
TYR 229
0.0210
THR 230
0.0188
THR 231
0.0277
ILE 232
0.0276
TYR 233
0.0319
PHE 234
0.0236
LYS 235
0.0226
PHE 236
0.0134
MET 237
0.0102
CYS 238
0.0129
ASN 239
0.0116
SER 240
0.0149
SER 241
0.0115
CYS 242
0.0120
MET 243
0.0111
GLY 244
0.0227
GLY 245
0.0221
MET 246
0.0204
ASN 247
0.0171
ARG 248
0.0260
ARG 249
0.0263
PRO 250
0.0232
ILE 251
0.0163
LEU 252
0.0109
VAL 253
0.0058
ILE 254
0.0130
ILE 255
0.0139
THR 256
0.0187
LEU 257
0.0192
GLU 258
0.0156
ASP 259
0.0097
SER 260
0.0252
SER 261
0.0611
GLY 262
0.0346
ASN 263
0.0331
LEU 264
0.0169
LEU 265
0.0204
GLY 266
0.0182
ARG 267
0.0189
ASP 268
0.0167
SER 269
0.0124
PHE 270
0.0073
GLU 271
0.0070
VAL 272
0.0055
ARG 273
0.0070
VAL 274
0.0053
CYS 275
0.0112
ALA 276
0.0272
CYS 277
0.0294
PRO 278
0.0174
GLY 279
0.0134
ARG 280
0.0190
ASP 281
0.0140
ARG 282
0.0097
ARG 283
0.0131
THR 284
0.0148
GLU 285
0.0084
GLU 286
0.0093
GLU 287
0.0053
ASN 288
0.0109
LEU 289
0.0126
ARG 290
0.0119
LYS 291
0.0101
LYS 321
0.0098
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.