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 = 0.1399
SER 96
0.0257
VAL 97
0.0204
PRO 98
0.0153
SER 99
0.0078
GLN 100
0.0096
LYS 101
0.0216
THR 102
0.0233
TYR 103
0.0258
GLN 104
0.0304
GLY 105
0.0338
SER 106
0.0415
TYR 107
0.0349
GLY 108
0.0343
PHE 109
0.0215
ARG 110
0.0189
LEU 111
0.0109
GLY 112
0.0137
PHE 113
0.0189
LEU 114
0.0231
HIS 115
0.0250
SER 116
0.0249
GLY 117
0.0248
THR 118
0.0260
ALA 119
0.0302
LYS 120
0.0322
SER 121
0.0257
VAL 122
0.0205
THR 123
0.0156
CYS 124
0.0169
THR 125
0.0187
TYR 126
0.0184
SER 127
0.0199
PRO 128
0.0223
ALA 129
0.0220
LEU 130
0.0254
ASN 131
0.0186
LYS 132
0.0190
MET 133
0.0164
MET 133
0.0164
PHE 134
0.0170
CYS 135
0.0134
GLN 136
0.0101
LEU 137
0.0072
ALA 138
0.0120
LYS 139
0.0133
THR 140
0.0172
CYS 141
0.0172
CYS 141
0.0172
PRO 142
0.0194
VAL 143
0.0162
GLN 144
0.0108
LEU 145
0.0041
TRP 146
0.0123
VAL 147
0.0243
ASP 148
0.0386
SER 149
0.0397
THR 150
0.0353
PRO 151
0.0320
PRO 152
0.0375
PRO 153
0.0395
GLY 154
0.0265
THR 155
0.0196
ARG 156
0.0081
PHE 157
0.0025
ARG 158
0.0064
ALA 159
0.0113
MET 160
0.0116
ALA 161
0.0095
ILE 162
0.0099
TYR 163
0.0100
LYS 164
0.0125
GLN 165
0.0211
SER 166
0.0243
GLN 167
0.0250
HIS 168
0.0156
MET 169
0.0149
THR 170
0.0164
GLU 171
0.0086
VAL 172
0.0096
VAL 173
0.0035
ARG 174
0.0055
ARG 175
0.0132
CYS 176
0.0239
PRO 177
0.0352
HIS 178
0.0375
HIS 179
0.0272
GLU 180
0.0282
ARG 181
0.0458
CYS 182
0.0393
SER 183
0.0481
ASP 184
0.0354
SER 185
0.0332
ASP 186
0.0261
GLY 187
0.0297
LEU 188
0.0173
ALA 189
0.0173
PRO 190
0.0170
PRO 191
0.0224
GLN 192
0.0136
HIS 193
0.0098
LEU 194
0.0080
ILE 195
0.0112
ARG 196
0.0156
VAL 197
0.0131
GLU 198
0.0159
GLY 199
0.0184
ASN 200
0.0109
LEU 201
0.0147
ARG 202
0.0055
VAL 203
0.0085
GLU 204
0.0077
TYR 205
0.0131
LEU 206
0.0192
ASP 207
0.0172
ASP 208
0.0234
ARG 209
0.0414
ASN 210
0.0504
THR 211
0.0274
PHE 212
0.0210
ARG 213
0.0138
HIS 214
0.0111
SER 215
0.0128
VAL 216
0.0106
VAL 217
0.0061
VAL 218
0.0037
PRO 219
0.0066
TYR 220
0.0130
GLU 221
0.0175
PRO 222
0.0225
PRO 223
0.0202
GLU 224
0.0303
VAL 225
0.0220
GLY 226
0.0324
SER 227
0.0354
ASP 228
0.0230
CYS 229
0.0114
THR 230
0.0054
THR 231
0.0108
ILE 232
0.0136
HIS 233
0.0157
TYR 234
0.0149
ASN 235
0.0133
TYR 236
0.0106
MET 237
0.0109
CYS 238
0.0091
ASN 239
0.0076
SER 240
0.0081
SER 241
0.0192
CYS 242
0.0215
MET 243
0.0328
GLY 244
0.0308
GLY 245
0.0187
MET 246
0.0121
ASN 247
0.0234
ARG 248
0.0235
ARG 249
0.0156
PRO 250
0.0111
ILE 251
0.0074
LEU 252
0.0109
THR 253
0.0132
ILE 254
0.0109
ILE 255
0.0085
THR 256
0.0070
LEU 257
0.0106
GLU 258
0.0132
ASP 259
0.0209
SER 260
0.0228
SER 261
0.0220
GLY 262
0.0135
ASN 263
0.0211
LEU 264
0.0169
LEU 265
0.0228
GLY 266
0.0180
ARG 267
0.0124
ASN 268
0.0129
SER 269
0.0125
PHE 270
0.0158
GLU 271
0.0147
VAL 272
0.0117
ARG 273
0.0115
VAL 274
0.0078
CYS 275
0.0123
ALA 276
0.0149
CYS 277
0.0217
CYS 277
0.0217
PRO 278
0.0182
GLY 279
0.0230
ARG 280
0.0286
ASP 281
0.0224
ARG 282
0.0199
ARG 283
0.0267
THR 284
0.0244
GLU 285
0.0227
GLU 286
0.0281
GLU 287
0.0517
ASN 288
0.0907
LEU 289
0.1399
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.