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 = 0.6617
VAL 97
0.1996
PRO 98
0.0771
SER 99
0.3278
GLN 100
0.0594
LYS 101
0.0366
THR 102
0.0413
TYR 103
0.0334
GLN 104
0.0257
GLY 105
0.0155
SER 106
0.0092
TYR 107
0.0217
GLY 108
0.0330
PHE 109
0.0219
ARG 110
0.0274
LEU 111
0.0246
GLY 112
0.0237
PHE 113
0.0113
LEU 114
0.0179
HIS 115
0.0224
SER 116
0.0255
SER 121
0.0356
VAL 122
0.0289
THR 123
0.0245
CYS 124
0.0198
THR 125
0.0202
TYR 126
0.0146
SER 127
0.0169
PRO 128
0.0208
ALA 129
0.0209
LEU 130
0.0150
ASN 131
0.0141
LYS 132
0.0128
MET 133
0.0134
PHE 134
0.0123
CYS 135
0.0142
GLN 136
0.0165
LEU 137
0.0158
ALA 138
0.0214
LYS 139
0.0239
THR 140
0.0241
CYS 141
0.0178
PRO 142
0.0194
VAL 143
0.0171
GLN 144
0.0230
LEU 145
0.0208
TRP 146
0.0242
VAL 147
0.0442
ASP 148
0.0644
SER 149
0.0628
THR 150
0.0790
SER 151
0.0816
PRO 152
0.0933
PRO 153
0.1140
GLY 154
0.0886
THR 155
0.0630
ARG 156
0.0294
VAL 157
0.0193
ARG 158
0.0242
ALA 159
0.0287
MET 160
0.0263
ALA 161
0.0186
ILE 162
0.0147
TYR 163
0.0142
LYS 164
0.0127
GLN 165
0.0154
SER 166
0.0193
GLN 167
0.0192
HIS 168
0.0198
MET 169
0.0176
THR 170
0.0406
GLU 171
0.0294
VAL 172
0.0244
VAL 173
0.0199
ARG 174
0.0191
ARG 175
0.0150
CYS 176
0.0130
PRO 177
0.0133
HIS 178
0.0179
HIS 179
0.0169
GLU 180
0.0087
ARG 181
0.0104
ASP 186
0.6617
GLY 187
0.3988
LEU 188
0.0467
ALA 189
0.0390
PRO 190
0.0152
PRO 191
0.0201
GLN 192
0.0107
HIS 193
0.0221
LEU 194
0.0186
ILE 195
0.0214
ARG 196
0.0262
VAL 197
0.0288
GLU 198
0.0311
GLY 199
0.0359
ASN 200
0.0542
LEU 201
0.0744
ARG 202
0.0524
VAL 203
0.0468
GLU 204
0.0453
TYR 205
0.0460
LEU 206
0.0435
ASP 207
0.0428
ASP 208
0.0718
ARG 209
0.0976
ASN 210
0.1113
THR 211
0.0759
PHE 212
0.0554
ARG 213
0.0340
HIS 214
0.0314
SER 215
0.0320
VAL 216
0.0362
VAL 217
0.0324
VAL 218
0.0329
PRO 219
0.0409
TYR 220
0.0637
GLU 221
0.0156
PRO 222
0.0113
PRO 223
0.0167
GLU 224
0.0226
VAL 225
0.0380
GLY 226
0.0460
SER 227
0.0353
ASP 228
0.0304
CYS 229
0.0221
THR 230
0.0210
THR 231
0.0249
ILE 232
0.0241
HIS 233
0.0243
TYR 234
0.0204
ASN 235
0.0201
TYR 236
0.0158
MET 237
0.0168
CYS 238
0.0113
CYS 238
0.0113
ASN 239
0.0068
SER 240
0.0045
SER 241
0.0049
CYS 242
0.0060
MET 243
0.0079
GLY 244
0.0085
GLY 245
0.0123
MET 246
0.0173
ASN 247
0.0187
ARG 248
0.0119
ARG 249
0.0132
PRO 250
0.0068
ILE 251
0.0064
LEU 252
0.0085
THR 253
0.0142
ILE 254
0.0161
ILE 255
0.0205
THR 256
0.0150
LEU 257
0.0127
GLU 258
0.0310
ASP 259
0.0628
SER 260
0.0841
SER 261
0.0987
GLY 262
0.0736
ASN 263
0.0678
LEU 264
0.0389
LEU 265
0.0212
GLY 266
0.0106
ARG 267
0.0211
ASN 268
0.0264
SER 269
0.0265
PHE 270
0.0122
GLU 271
0.0076
VAL 272
0.0089
ARG 273
0.0066
VAL 274
0.0076
CYS 275
0.0090
ALA 276
0.0152
CYS 277
0.0179
PRO 278
0.0176
GLY 279
0.0262
ARG 280
0.0251
ASP 281
0.0179
ARG 282
0.0230
ARG 283
0.0383
THR 284
0.0365
GLU 285
0.0347
GLU 286
0.0462
GLU 287
0.0611
ASN 288
0.0637
LEU 289
0.0631
ARG 290
0.0844
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: April 25th, 2023.