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 = 0.7244
VAL 97
0.0323
PRO 98
0.0435
SER 99
0.0256
GLN 100
0.0177
LYS 101
0.0365
THR 102
0.0411
TYR 103
0.0396
GLN 104
0.0364
GLY 105
0.0291
SER 106
0.0195
TYR 107
0.0231
GLY 108
0.0345
PHE 109
0.0340
ARG 110
0.0429
LEU 111
0.0478
GLY 112
0.0463
PHE 113
0.0153
LEU 114
0.0227
HIS 115
0.0225
SER 116
0.0169
GLY 117
0.0189
THR 118
0.0176
ALA 119
0.0220
LYS 120
0.0244
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
0.0131
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
0.0106
PRO 142
0.0268
VAL 143
0.0449
GLN 144
0.0718
LEU 145
0.0414
TRP 146
0.0373
VAL 147
0.0319
ASP 148
0.0407
SER 149
0.0305
THR 150
0.0319
THR 150
0.0319
PRO 151
0.0213
PRO 152
0.0308
PRO 153
0.0312
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
0.0182
ALA 161
0.0139
ILE 162
0.0178
TYR 163
0.0206
LYS 164
0.0350
GLN 165
0.0376
SER 166
0.1078
GLN 167
0.1280
HIS 168
0.0527
MET 169
0.0486
THR 170
0.0286
GLU 171
0.0302
VAL 172
0.0169
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
0.0731
CYS 182
0.1019
SER 183
0.1229
ASP 184
0.0553
SER 185
0.0348
ASP 186
0.0195
GLY 187
0.0157
LEU 188
0.0224
ALA 189
0.0142
PRO 190
0.0158
PRO 191
0.0213
GLN 192
0.0174
GLN 192
0.0175
HIS 193
0.0142
LEU 194
0.0180
ILE 195
0.0186
ARG 196
0.0169
VAL 197
0.0159
GLU 198
0.0184
GLY 199
0.0345
ASN 200
0.0282
LEU 201
0.0288
ARG 202
0.0222
VAL 203
0.0205
GLU 204
0.0196
TYR 205
0.0183
LEU 206
0.0258
ASP 207
0.0346
ASP 208
0.0765
ARG 209
0.2084
ASN 210
0.1025
THR 211
0.0477
PHE 212
0.0357
ARG 213
0.0165
HIS 214
0.0198
SER 215
0.0232
VAL 216
0.0212
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
0.7244
GLY 226
0.3514
SER 227
0.1182
ASP 228
0.0488
CYS 229
0.0439
THR 230
0.0886
THR 231
0.0866
ILE 232
0.0464
HIS 233
0.0105
TYR 234
0.0241
ASN 235
0.0322
TYR 236
0.0301
MET 237
0.0285
CYS 238
0.0264
CYS 238
0.0263
ASN 239
0.0272
SER 240
0.0228
SER 241
0.0229
CYS 242
0.0214
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
0.0226
ILE 251
0.0211
LEU 252
0.0174
THR 253
0.0160
ILE 254
0.0061
ILE 255
0.0212
THR 256
0.0111
LEU 257
0.0128
GLU 258
0.0082
ASP 259
0.0155
SER 260
0.0117
SER 261
0.0799
GLY 262
0.0530
ASN 263
0.0611
LEU 264
0.0228
LEU 265
0.0228
GLY 266
0.0239
ARG 267
0.0242
ASN 268
0.0314
SER 269
0.0247
PHE 270
0.0045
GLU 271
0.0187
VAL 272
0.0238
ARG 273
0.0214
VAL 274
0.0229
CYS 275
0.0194
ALA 276
0.0215
CYS 277
0.0206
CYS 277
0.0206
PRO 278
0.0155
GLY 279
0.0156
ARG 280
0.0174
ASP 281
0.0137
ARG 282
0.0140
ARG 283
0.0155
THR 284
0.0292
GLU 285
0.0255
GLU 286
0.0408
GLU 287
0.0503
ASN 288
0.1754
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.