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 = 0.9046
VAL 97
0.0164
PRO 98
0.0111
SER 99
0.0221
GLN 100
0.0064
LYS 101
0.0030
THR 102
0.0085
TYR 103
0.0121
GLN 104
0.0141
GLY 105
0.0150
SER 106
0.0190
SER 106
0.0190
TYR 107
0.0208
GLY 108
0.0189
PHE 109
0.0142
ARG 110
0.0158
LEU 111
0.0176
GLY 112
0.0127
PHE 113
0.0173
LEU 114
0.0089
HIS 115
0.0093
SER 116
0.0166
VAL 122
0.0328
THR 123
0.0263
CYS 124
0.0155
THR 125
0.0177
THR 125
0.0179
TYR 126
0.0228
SER 127
0.0337
PRO 128
0.0438
ALA 129
0.0506
LEU 130
0.0383
ASN 131
0.0191
ASN 131
0.0190
LYS 132
0.0197
MET 133
0.0173
PHE 134
0.0171
CYS 135
0.0161
GLN 136
0.0235
LEU 137
0.0235
ALA 138
0.0287
LYS 139
0.0268
LYS 139
0.0269
THR 140
0.0192
CYS 141
0.0099
CYS 141
0.0099
PRO 142
0.0123
VAL 143
0.0141
GLN 144
0.0156
LEU 145
0.0141
TRP 146
0.0151
VAL 147
0.0216
ASP 148
0.0382
SER 149
0.0450
THR 150
0.0705
PRO 151
0.1346
PRO 152
0.0737
PRO 152
0.0693
PRO 153
0.0400
PRO 153
0.0071
GLY 154
0.0310
GLY 154
0.0270
THR 155
0.0161
ARG 156
0.0110
VAL 157
0.0072
ARG 158
0.0128
ALA 159
0.0176
MET 160
0.0210
ALA 161
0.0204
ILE 162
0.0143
TYR 163
0.0147
LYS 164
0.0210
GLN 165
0.0339
SER 166
0.0345
GLN 167
0.0452
GLN 167
0.0452
HIS 168
0.0327
MET 169
0.0233
THR 170
0.0326
GLU 171
0.0254
VAL 172
0.0231
VAL 173
0.0149
ARG 174
0.0196
ARG 175
0.0166
ARG 175
0.0166
CYS 176
0.0193
PRO 177
0.0257
HIS 178
0.0278
HIS 179
0.0191
GLU 180
0.0182
ARG 181
0.0272
CYS 182
0.0278
CYS 182
0.0279
GLY 187
0.9046
LEU 188
0.1149
ALA 189
0.0757
PRO 190
0.0516
PRO 191
0.0288
GLN 192
0.0110
HIS 193
0.0211
LEU 194
0.0175
ILE 195
0.0203
ARG 196
0.0444
VAL 197
0.0301
GLU 198
0.0285
GLY 199
0.0225
ASN 200
0.0237
LEU 201
0.0299
ARG 202
0.0228
VAL 203
0.0204
GLU 204
0.0217
TYR 205
0.0203
LEU 206
0.0192
ASP 207
0.0180
ASP 208
0.0181
ARG 209
0.0207
ASN 210
0.0187
THR 211
0.0179
PHE 212
0.0187
ARG 213
0.0162
HIS 214
0.0183
SER 215
0.0197
SER 215
0.0197
VAL 216
0.0244
VAL 217
0.0222
VAL 218
0.0137
PRO 219
0.0166
TYR 220
0.0092
GLU 221
0.0174
PRO 222
0.0169
PRO 223
0.0290
GLU 224
0.0386
VAL 225
0.0622
GLY 226
0.0808
SER 227
0.0468
ASP 228
0.0362
CYS 229
0.0226
THR 230
0.0182
THR 231
0.0156
ILE 232
0.0172
HIS 233
0.0195
TYR 234
0.0222
ASN 235
0.0234
TYR 236
0.0151
MET 237
0.0194
CYS 238
0.0142
CYS 238
0.0142
ASN 239
0.0122
SER 240
0.0073
SER 241
0.0080
CYS 242
0.0122
MET 243
0.0152
GLY 244
0.0199
GLY 245
0.0150
MET 246
0.0105
ASN 247
0.0108
ARG 248
0.0093
ARG 249
0.0134
PRO 250
0.0151
ILE 251
0.0123
LEU 252
0.0137
LEU 252
0.0137
THR 253
0.0128
ILE 254
0.0103
ILE 254
0.0103
ILE 255
0.0110
THR 256
0.0112
THR 256
0.0112
LEU 257
0.0109
GLU 258
0.0161
GLU 258
0.0161
ASP 259
0.0196
SER 260
0.0202
SER 261
0.0238
GLY 262
0.0200
ASN 263
0.0224
LEU 264
0.0182
LEU 265
0.0131
GLY 266
0.0120
ARG 267
0.0110
ASN 268
0.0105
SER 269
0.0109
PHE 270
0.0183
GLU 271
0.0228
GLU 271
0.0228
VAL 272
0.0216
ARG 273
0.0157
VAL 274
0.0128
CYS 275
0.0256
ALA 276
0.0362
CYS 277
0.0449
PRO 278
0.0328
GLY 279
0.0378
ARG 280
0.0504
ASP 281
0.0508
ARG 282
0.0431
ARG 283
0.0484
THR 284
0.0650
GLU 285
0.0705
GLU 286
0.0628
GLU 287
0.0664
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.