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 = 0.7241
VAL 97
0.0324
PRO 98
0.0436
SER 99
0.0255
GLN 100
0.0176
LYS 101
0.0364
THR 102
0.0411
TYR 103
0.0397
GLN 104
0.0364
GLY 105
0.0291
SER 106
0.0196
TYR 107
0.0231
GLY 108
0.0345
PHE 109
0.0340
ARG 110
0.0429
LEU 111
0.0478
GLY 112
0.0462
PHE 113
0.0153
LEU 114
0.0226
HIS 115
0.0224
SER 116
0.0168
GLY 117
0.0189
THR 118
0.0175
ALA 119
0.0219
LYS 120
0.0243
SER 121
0.0244
VAL 122
0.0157
THR 123
0.0143
CYS 124
0.0106
THR 125
0.0096
TYR 126
0.0086
SER 127
0.0163
PRO 128
0.0131
ALA 129
0.0255
LEU 130
0.0199
ASN 131
0.0199
LYS 132
0.0165
MET 133
0.0132
MET 133
0.0132
PHE 134
0.0124
CYS 135
0.0161
GLN 136
0.0200
LEU 137
0.0251
ALA 138
0.0273
LYS 139
0.0217
THR 140
0.0134
CYS 141
0.0107
CYS 141
0.0107
PRO 142
0.0268
VAL 143
0.0449
GLN 144
0.0718
LEU 145
0.0414
TRP 146
0.0373
VAL 147
0.0318
ASP 148
0.0407
SER 149
0.0304
THR 150
0.0318
THR 150
0.0319
PRO 151
0.0212
PRO 152
0.0307
PRO 153
0.0311
GLY 154
0.0257
THR 155
0.0159
ARG 156
0.0070
VAL 157
0.0146
ARG 158
0.0115
ALA 159
0.0243
MET 160
0.0183
ALA 161
0.0139
ILE 162
0.0179
TYR 163
0.0207
LYS 164
0.0351
GLN 165
0.0377
SER 166
0.1081
GLN 167
0.1284
HIS 168
0.0529
MET 169
0.0487
THR 170
0.0287
GLU 171
0.0303
VAL 172
0.0170
VAL 173
0.0140
ARG 174
0.0192
ARG 174
0.0193
ARG 175
0.0111
CYS 176
0.0097
PRO 177
0.0281
HIS 178
0.0349
HIS 179
0.0295
GLU 180
0.0256
ARG 181
0.0732
CYS 182
0.1019
SER 183
0.1230
ASP 184
0.0553
SER 185
0.0348
ASP 186
0.0194
GLY 187
0.0157
LEU 188
0.0224
ALA 189
0.0142
PRO 190
0.0158
PRO 191
0.0214
GLN 192
0.0175
GLN 192
0.0176
HIS 193
0.0142
LEU 194
0.0180
ILE 195
0.0186
ARG 196
0.0169
VAL 197
0.0160
GLU 198
0.0185
GLY 199
0.0346
ASN 200
0.0283
LEU 201
0.0288
ARG 202
0.0222
VAL 203
0.0206
GLU 204
0.0196
TYR 205
0.0183
LEU 206
0.0258
ASP 207
0.0346
ASP 208
0.0767
ARG 209
0.2089
ASN 210
0.1028
THR 211
0.0478
PHE 212
0.0358
ARG 213
0.0165
HIS 214
0.0199
SER 215
0.0232
VAL 216
0.0213
VAL 217
0.0193
VAL 218
0.0107
PRO 219
0.0147
TYR 220
0.0150
GLU 221
0.0124
PRO 222
0.0290
PRO 223
0.0526
GLU 224
0.1874
VAL 225
0.7241
GLY 226
0.3513
SER 227
0.1181
ASP 228
0.0487
CYS 229
0.0439
THR 230
0.0886
THR 231
0.0866
ILE 232
0.0464
HIS 233
0.0106
TYR 234
0.0242
ASN 235
0.0322
TYR 236
0.0301
MET 237
0.0285
CYS 238
0.0264
CYS 238
0.0264
ASN 239
0.0272
SER 240
0.0228
SER 241
0.0229
CYS 242
0.0215
MET 243
0.0170
GLY 244
0.0084
GLY 245
0.0139
MET 246
0.0207
ASN 247
0.0225
ARG 248
0.0228
ARG 249
0.0177
PRO 250
0.0227
ILE 251
0.0212
LEU 252
0.0175
THR 253
0.0161
ILE 254
0.0061
ILE 255
0.0212
THR 256
0.0112
LEU 257
0.0128
GLU 258
0.0083
ASP 259
0.0155
SER 260
0.0118
SER 261
0.0794
GLY 262
0.0528
ASN 263
0.0609
LEU 264
0.0229
LEU 265
0.0228
GLY 266
0.0240
ARG 267
0.0242
ASN 268
0.0314
SER 269
0.0246
PHE 270
0.0046
GLU 271
0.0188
VAL 272
0.0238
CYS 273
0.0214
VAL 274
0.0230
CYS 275
0.0194
ALA 276
0.0215
CYS 277
0.0205
CYS 277
0.0205
PRO 278
0.0155
GLY 279
0.0155
ARG 280
0.0173
ASP 281
0.0136
ARG 282
0.0140
ARG 283
0.0154
THR 284
0.0292
GLU 285
0.0255
GLU 286
0.0408
GLU 287
0.0503
ASN 288
0.1756
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.