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 = 0.5958
VAL 97
0.0425
PRO 98
0.0325
SER 99
0.0282
GLN 100
0.0267
LYS 101
0.0272
THR 102
0.0242
TYR 103
0.0190
GLN 104
0.0208
GLY 105
0.0161
SER 106
0.0189
SER 106
0.0190
TYR 107
0.0217
GLY 108
0.0256
PHE 109
0.0205
ARG 110
0.0232
ARG 110
0.0236
LEU 111
0.0223
GLY 112
0.0166
PHE 113
0.0101
LEU 114
0.0139
VAL 122
0.0331
THR 123
0.0274
CYS 124
0.0244
CYS 124
0.0244
THR 125
0.0172
TYR 126
0.0212
SER 127
0.0298
PRO 128
0.0226
ALA 129
0.0433
LEU 130
0.0196
ASN 131
0.0296
LYS 132
0.0414
MET 133
0.0215
MET 133
0.0215
PHE 134
0.0183
CYS 135
0.0254
CYS 135
0.0254
GLN 136
0.0279
LEU 137
0.0255
ALA 138
0.0216
LYS 139
0.0242
THR 140
0.0200
CYS 141
0.0194
CYS 141
0.0194
PRO 142
0.0134
VAL 143
0.0154
GLN 144
0.0194
LEU 145
0.0151
TRP 146
0.0224
VAL 147
0.0248
ASP 148
0.0327
SER 149
0.0309
SER 149
0.0308
THR 150
0.0292
PRO 151
0.0215
PRO 152
0.0236
PRO 153
0.0273
GLY 154
0.0237
THR 155
0.0161
ARG 156
0.0111
VAL 157
0.0039
ARG 158
0.0047
ALA 159
0.0077
MET 160
0.0134
MET 160
0.0133
ALA 161
0.0169
ILE 162
0.0268
TYR 163
0.0351
LYS 164
0.0394
GLN 165
0.0514
SER 166
0.0550
SER 166
0.0550
GLN 167
0.0625
GLN 167
0.0625
HIS 168
0.0497
MET 169
0.0452
THR 170
0.0488
GLU 171
0.0443
VAL 172
0.0351
VAL 173
0.0276
ARG 174
0.0253
ARG 175
0.0193
ARG 175
0.0193
CYS 176
0.0224
PRO 177
0.0215
HIS 178
0.0150
HIS 179
0.0104
GLU 180
0.0132
ARG 181
0.0116
LEU 188
0.0108
ALA 189
0.0106
PRO 190
0.0149
PRO 191
0.0130
GLN 192
0.0175
HIS 193
0.0152
LEU 194
0.0166
ILE 195
0.0129
ARG 196
0.0087
VAL 197
0.0071
GLU 198
0.0107
GLY 199
0.0135
ASN 200
0.0105
LEU 201
0.0162
ARG 202
0.0164
VAL 203
0.0106
GLU 204
0.0145
TYR 205
0.0151
LEU 206
0.0201
ASP 207
0.0289
ASP 208
0.0369
ARG 209
0.0479
ASN 210
0.0543
THR 211
0.0439
PHE 212
0.0374
ARG 213
0.0301
HIS 214
0.0206
SER 215
0.0133
VAL 216
0.0081
VAL 217
0.0076
VAL 218
0.0085
PRO 219
0.0153
TYR 220
0.0126
GLU 221
0.0186
PRO 222
0.0241
PRO 222
0.0241
PRO 223
0.0277
GLU 224
0.0343
VAL 225
0.0497
GLY 226
0.0543
SER 227
0.0412
ASP 228
0.0392
CYS 229
0.0250
THR 230
0.0156
THR 231
0.0106
ILE 232
0.0075
HIS 233
0.0111
TYR 234
0.0114
ASN 235
0.0154
TYR 236
0.0199
MET 237
0.0156
CYS 238
0.0202
CYS 238
0.0203
ASN 239
0.0265
ASN 239
0.0265
SER 240
0.0299
SER 241
0.0344
CYS 242
0.0285
MET 243
0.0344
GLY 244
0.0338
GLY 245
0.0306
MET 246
0.0344
ASN 247
0.0393
ARG 248
0.0403
ARG 249
0.0409
PRO 250
0.0374
PRO 250
0.0374
ILE 251
0.0274
LEU 252
0.0224
THR 253
0.0158
ILE 254
0.0145
ILE 254
0.0145
ILE 255
0.0115
THR 256
0.0065
THR 256
0.0067
LEU 257
0.0050
GLU 258
0.0059
ASP 259
0.0127
SER 260
0.0203
SER 261
0.0214
SER 261
0.0214
GLY 262
0.0153
ASN 263
0.0097
LEU 264
0.0048
LEU 265
0.0056
GLY 266
0.0101
ARG 267
0.0135
ARG 267
0.0134
ASN 268
0.0189
SER 269
0.0214
PHE 270
0.0287
GLU 271
0.0268
VAL 272
0.0266
VAL 272
0.0270
ARG 273
0.0294
VAL 274
0.0257
CYS 275
0.0316
ALA 276
0.0366
CYS 277
0.0255
CYS 277
0.0254
PRO 278
0.0173
GLY 279
0.0291
ARG 280
0.0246
ASP 281
0.0498
ARG 282
0.0330
ARG 282
0.0330
ARG 283
0.1897
THR 284
0.2294
GLU 285
0.2820
GLU 286
0.2961
GLU 287
0.5003
ASN 288
0.5958
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.