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 = 0.1231
SER 96
0.0174
VAL 97
0.0132
PRO 98
0.0121
SER 99
0.0078
GLN 100
0.0120
LYS 101
0.0211
THR 102
0.0226
TYR 103
0.0241
GLN 104
0.0276
GLY 105
0.0322
SER 106
0.0396
TYR 107
0.0343
GLY 108
0.0322
PHE 109
0.0185
ARG 110
0.0161
LEU 111
0.0103
GLY 112
0.0132
PHE 113
0.0186
LEU 114
0.0198
HIS 115
0.0192
SER 116
0.0165
GLY 117
0.0187
THR 118
0.0199
ALA 119
0.0256
LYS 120
0.0296
SER 121
0.0277
VAL 122
0.0183
THR 123
0.0165
CYS 124
0.0177
THR 125
0.0166
TYR 126
0.0167
SER 127
0.0167
PRO 128
0.0200
ALA 129
0.0212
LEU 130
0.0261
ASN 131
0.0214
LYS 132
0.0206
MET 133
0.0188
MET 133
0.0188
PHE 134
0.0189
CYS 135
0.0169
GLN 136
0.0148
LEU 137
0.0111
ALA 138
0.0138
LYS 139
0.0148
THR 140
0.0180
CYS 141
0.0193
CYS 141
0.0193
PRO 142
0.0197
VAL 143
0.0171
GLN 144
0.0106
LEU 145
0.0018
TRP 146
0.0110
VAL 147
0.0235
ASP 148
0.0362
SER 149
0.0402
THR 150
0.0369
PRO 151
0.0325
PRO 152
0.0386
PRO 153
0.0436
GLY 154
0.0248
THR 155
0.0166
ARG 156
0.0056
PHE 157
0.0043
ARG 158
0.0107
ALA 159
0.0140
MET 160
0.0135
ALA 161
0.0108
ILE 162
0.0086
TYR 163
0.0104
LYS 164
0.0153
GLN 165
0.0220
SER 166
0.0245
GLN 167
0.0253
HIS 168
0.0165
MET 169
0.0113
THR 170
0.0094
GLU 171
0.0076
VAL 172
0.0060
VAL 173
0.0018
ARG 174
0.0071
ARG 175
0.0143
CYS 176
0.0270
PRO 177
0.0422
HIS 178
0.0420
HIS 179
0.0299
GLU 180
0.0331
ARG 181
0.0544
CYS 182
0.0476
SER 183
0.0638
ASP 184
0.0471
SER 185
0.0372
ASP 186
0.0332
GLY 187
0.0272
LEU 188
0.0157
ALA 189
0.0164
PRO 190
0.0144
PRO 191
0.0228
GLN 192
0.0131
HIS 193
0.0076
LEU 194
0.0076
ILE 195
0.0132
ARG 196
0.0181
VAL 197
0.0157
GLU 198
0.0168
GLY 199
0.0190
ASN 200
0.0108
LEU 201
0.0102
ARG 202
0.0104
VAL 203
0.0104
GLU 204
0.0123
TYR 205
0.0140
LEU 206
0.0176
ASP 207
0.0138
ASP 208
0.0215
ARG 209
0.0294
ASN 210
0.0416
THR 211
0.0254
PHE 212
0.0164
ARG 213
0.0103
HIS 214
0.0089
SER 215
0.0141
VAL 216
0.0138
VAL 217
0.0112
VAL 218
0.0083
PRO 219
0.0081
TYR 220
0.0138
GLU 221
0.0224
PRO 222
0.0293
PRO 223
0.0300
GLU 224
0.0280
VAL 225
0.0475
GLY 226
0.0513
SER 227
0.0303
ASP 228
0.0247
CYS 229
0.0126
THR 230
0.0091
THR 231
0.0117
ILE 232
0.0146
HIS 233
0.0170
TYR 234
0.0172
ASN 235
0.0162
TYR 236
0.0136
MET 237
0.0121
CYS 238
0.0069
ASN 239
0.0063
SER 240
0.0090
SER 241
0.0159
CYS 242
0.0182
MET 243
0.0318
GLY 244
0.0343
GLY 245
0.0205
MET 246
0.0141
ASN 247
0.0256
ARG 248
0.0251
ARG 249
0.0183
PRO 250
0.0132
ILE 251
0.0105
LEU 252
0.0137
THR 253
0.0162
ILE 254
0.0126
ILE 255
0.0109
THR 256
0.0085
LEU 257
0.0089
GLU 258
0.0117
ASP 259
0.0174
SER 260
0.0161
SER 261
0.0155
GLY 262
0.0136
ASN 263
0.0220
LEU 264
0.0177
LEU 265
0.0220
GLY 266
0.0169
ARG 267
0.0122
ASN 268
0.0129
SER 269
0.0144
PHE 270
0.0193
GLU 271
0.0192
VAL 272
0.0166
ARG 273
0.0168
VAL 274
0.0137
CYS 275
0.0166
ALA 276
0.0198
CYS 277
0.0222
CYS 277
0.0222
PRO 278
0.0175
GLY 279
0.0182
ARG 280
0.0209
ASP 281
0.0176
ARG 282
0.0158
ARG 283
0.0214
THR 284
0.0191
GLU 285
0.0277
GLU 286
0.0382
GLU 287
0.0643
ASN 288
0.0979
LEU 289
0.1231
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.