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 = 0.5351
VAL 97
0.0815
PRO 98
0.0500
SER 99
0.1423
GLN 100
0.0396
LYS 101
0.0431
THR 102
0.0364
TYR 103
0.0374
GLN 104
0.0359
GLY 105
0.0447
SER 106
0.0510
TYR 107
0.0442
GLY 108
0.0387
PHE 109
0.0270
ARG 110
0.0206
LEU 111
0.0164
GLY 112
0.0154
PHE 113
0.0155
LEU 114
0.0159
HIS 115
0.0194
SER 116
0.0186
GLY 117
0.0205
THR 118
0.0175
ALA 119
0.0219
LYS 120
0.0207
SER 121
0.0241
VAL 122
0.0180
THR 123
0.0161
CYS 124
0.0108
THR 125
0.0120
TYR 126
0.0129
SER 127
0.0143
PRO 128
0.0180
ALA 129
0.0177
LEU 130
0.0168
ASN 131
0.0184
LYS 132
0.0159
MET 133
0.0123
MET 133
0.0123
PHE 134
0.0085
CYS 135
0.0082
GLN 136
0.0133
LEU 137
0.0173
ALA 138
0.0225
LYS 139
0.0194
THR 140
0.0149
CYS 141
0.0065
CYS 141
0.0066
PRO 142
0.0043
VAL 143
0.0080
GLN 144
0.0111
LEU 145
0.0183
TRP 146
0.0240
VAL 147
0.0364
ASP 148
0.0462
SER 149
0.0528
THR 150
0.0575
THR 150
0.0575
PRO 151
0.0569
PRO 152
0.0559
PRO 153
0.0485
GLY 154
0.0432
THR 155
0.0361
ARG 156
0.0250
VAL 157
0.0225
ARG 158
0.0384
ALA 159
0.0409
MET 160
0.0448
ALA 161
0.0297
ILE 162
0.0262
TYR 163
0.0227
LYS 164
0.0226
GLN 165
0.0324
SER 166
0.0277
GLN 167
0.0411
HIS 168
0.0332
MET 169
0.0246
THR 170
0.0390
GLU 171
0.0295
VAL 172
0.0257
VAL 173
0.0211
ARG 174
0.0199
ARG 174
0.0199
ARG 175
0.0218
CYS 176
0.0249
PRO 177
0.0287
HIS 178
0.0291
HIS 179
0.0236
GLU 180
0.0227
ARG 181
0.0283
CYS 182
0.0276
SER 183
0.0275
ASP 184
0.0237
SER 185
0.0202
ASP 186
0.0306
GLY 187
0.0272
LEU 188
0.0319
ALA 189
0.0121
PRO 190
0.0064
PRO 191
0.0147
GLN 192
0.0176
GLN 192
0.0176
HIS 193
0.0172
LEU 194
0.0229
ILE 195
0.0300
ARG 196
0.0297
VAL 197
0.0239
GLU 198
0.0237
GLY 199
0.0182
ASN 200
0.0237
LEU 201
0.0291
ARG 202
0.0247
VAL 203
0.0214
GLU 204
0.0092
TYR 205
0.0118
LEU 206
0.0538
ASP 207
0.1714
ASP 208
0.2847
ARG 209
0.4756
ASN 210
0.5351
THR 211
0.3655
PHE 212
0.2560
ARG 213
0.0660
HIS 214
0.0084
SER 215
0.0294
VAL 216
0.0268
VAL 217
0.0305
VAL 218
0.0243
PRO 219
0.0209
TYR 220
0.0190
GLU 221
0.0140
PRO 222
0.0098
PRO 223
0.0091
GLU 224
0.0100
VAL 225
0.0162
GLY 226
0.0224
SER 227
0.0196
ASP 228
0.0198
CYS 229
0.0181
THR 230
0.0131
THR 231
0.0064
ILE 232
0.0074
HIS 233
0.0108
TYR 234
0.0149
ASN 235
0.0195
TYR 236
0.0180
MET 237
0.0222
CYS 238
0.0199
CYS 238
0.0199
ASN 239
0.0148
SER 240
0.0129
SER 241
0.0154
CYS 242
0.0199
MET 243
0.0254
GLY 244
0.0291
GLY 245
0.0238
MET 246
0.0203
ASN 247
0.0214
ARG 248
0.0169
ARG 249
0.0198
PRO 250
0.0169
ILE 251
0.0148
LEU 252
0.0139
THR 253
0.0183
ILE 254
0.0220
ILE 255
0.0233
THR 256
0.0265
LEU 257
0.0238
GLU 258
0.0398
ASP 259
0.0525
SER 260
0.0604
SER 261
0.0849
GLY 262
0.0762
ASN 263
0.0732
LEU 264
0.0548
LEU 265
0.0455
GLY 266
0.0348
ARG 267
0.0264
ASN 268
0.0176
SER 269
0.0143
PHE 270
0.0174
GLU 271
0.0161
VAL 272
0.0156
ARG 273
0.0105
VAL 274
0.0087
CYS 275
0.0108
ALA 276
0.0148
CYS 277
0.0134
CYS 277
0.0133
PRO 278
0.0105
GLY 279
0.0131
ARG 280
0.0115
ASP 281
0.0088
ARG 282
0.0105
ARG 283
0.0120
THR 284
0.0098
GLU 285
0.0116
GLU 286
0.0147
GLU 287
0.0145
ASN 288
0.0157
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.