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 = 0.8193
VAL 97
0.0244
PRO 98
0.0205
SER 99
0.0189
GLN 100
0.0177
LYS 101
0.0271
THR 102
0.0171
TYR 103
0.0132
GLN 104
0.0140
GLY 105
0.0250
SER 106
0.0352
SER 106
0.0352
TYR 107
0.0267
GLY 108
0.0230
PHE 109
0.0116
ARG 110
0.0121
LEU 111
0.0148
GLY 112
0.0124
PHE 113
0.0173
LEU 114
0.0232
HIS 115
0.0242
SER 116
0.0216
VAL 122
0.0250
THR 123
0.0185
CYS 124
0.0167
THR 125
0.0216
THR 125
0.0216
TYR 126
0.0197
SER 127
0.0293
PRO 128
0.0266
ALA 129
0.0367
LEU 130
0.0208
ASN 131
0.0196
ASN 131
0.0195
LYS 132
0.0141
MET 133
0.0138
PHE 134
0.0160
CYS 135
0.0136
GLN 136
0.0146
LEU 137
0.0124
ALA 138
0.0089
LYS 139
0.0102
LYS 139
0.0102
THR 140
0.0117
CYS 141
0.0090
CYS 141
0.0089
PRO 142
0.0165
VAL 143
0.0247
GLN 144
0.0265
LEU 145
0.0180
TRP 146
0.0106
VAL 147
0.0182
ASP 148
0.0325
SER 149
0.0288
THR 150
0.0244
PRO 151
0.0243
PRO 152
0.0338
PRO 152
0.0328
PRO 153
0.0389
PRO 153
0.0310
GLY 154
0.0435
GLY 154
0.0416
THR 155
0.0307
ARG 156
0.0322
VAL 157
0.0288
ARG 158
0.0351
ALA 159
0.0185
MET 160
0.0115
ALA 161
0.0078
ILE 162
0.0097
TYR 163
0.0108
LYS 164
0.0112
GLN 165
0.0133
SER 166
0.0216
GLN 167
0.0247
GLN 167
0.0247
ARG 168
0.0194
MET 169
0.0195
THR 170
0.0236
GLU 171
0.0217
VAL 172
0.0179
VAL 173
0.0123
ARG 174
0.0139
ARG 175
0.0155
ARG 175
0.0155
CYS 176
0.0241
PRO 177
0.0406
HIS 178
0.0419
HIS 179
0.0300
GLU 180
0.0316
ARG 181
0.0600
CYS 182
0.0660
CYS 182
0.0663
GLY 187
0.0270
LEU 188
0.0189
ALA 189
0.0120
PRO 190
0.0099
PRO 191
0.0225
GLN 192
0.0180
HIS 193
0.0072
LEU 194
0.0056
ILE 195
0.0063
ARG 196
0.0116
VAL 197
0.0170
GLU 198
0.0142
GLY 199
0.0246
ASN 200
0.0284
LEU 201
0.0307
ARG 202
0.0268
VAL 203
0.0221
GLU 204
0.0167
TYR 205
0.0082
LEU 206
0.0098
ASP 207
0.0195
ASP 208
0.0470
ARG 209
0.0872
ASN 210
0.1167
THR 211
0.0342
PHE 212
0.0415
ARG 213
0.0178
HIS 214
0.0099
SER 215
0.0110
SER 215
0.0114
VAL 216
0.0131
VAL 217
0.0268
VAL 218
0.0321
PRO 219
0.0337
TYR 220
0.0209
GLU 221
0.0184
PRO 222
0.0120
PRO 223
0.0264
GLU 224
0.1134
VAL 225
0.3600
GLY 226
0.8193
SER 227
0.1335
ASP 228
0.0633
CYS 229
0.0284
THR 230
0.0393
THR 231
0.0619
ILE 232
0.0391
HIS 233
0.0127
TYR 234
0.0106
ASN 235
0.0063
TYR 236
0.0061
MET 237
0.0114
CYS 238
0.0136
CYS 238
0.0136
ASN 239
0.0139
SER 240
0.0087
SER 241
0.0134
CYS 242
0.0192
MET 243
0.0267
GLY 244
0.0329
GLY 245
0.0194
MET 246
0.0112
ASN 247
0.0147
ARG 248
0.0080
SER 249
0.0086
PRO 250
0.0069
ILE 251
0.0073
LEU 252
0.0096
LEU 252
0.0096
THR 253
0.0125
ILE 254
0.0150
ILE 254
0.0150
ILE 255
0.0205
THR 256
0.0204
THR 256
0.0200
LEU 257
0.0194
GLU 258
0.0301
GLU 258
0.0299
ASP 259
0.0440
SER 260
0.0572
SER 261
0.0769
GLY 262
0.0548
ASN 263
0.0517
LEU 264
0.0364
LEU 265
0.0284
GLY 266
0.0175
ARG 267
0.0140
ASN 268
0.0156
SER 269
0.0181
PHE 270
0.0153
GLU 271
0.0108
GLU 271
0.0108
VAL 272
0.0100
ARG 273
0.0098
VAL 274
0.0119
CYS 275
0.0181
ALA 276
0.0241
CYS 277
0.0267
PRO 278
0.0222
GLY 279
0.0281
ARG 280
0.0330
ASP 281
0.0342
ARG 282
0.0287
ARG 283
0.0509
THR 284
0.0614
GLU 285
0.0574
GLU 286
0.0594
GLU 287
0.0949
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.