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 = 0.5645
VAL 97
0.0512
PRO 98
0.0513
SER 99
0.0459
GLN 100
0.0241
LYS 101
0.0248
THR 102
0.0188
TYR 103
0.0313
GLN 104
0.0445
GLY 105
0.0534
SER 106
0.0711
SER 106
0.0712
TYR 107
0.0597
GLY 108
0.0597
PHE 109
0.0379
ARG 110
0.0367
ARG 110
0.0376
LEU 111
0.0342
GLY 112
0.0347
PHE 113
0.0335
LEU 114
0.0366
VAL 122
0.0117
THR 123
0.0146
CYS 124
0.0148
CYS 124
0.0148
THR 125
0.0141
TYR 126
0.0158
SER 127
0.0175
PRO 128
0.0210
ALA 129
0.0243
LEU 130
0.0226
ASN 131
0.0235
LYS 132
0.0181
MET 133
0.0139
MET 133
0.0139
PHE 134
0.0087
CYS 135
0.0080
CYS 135
0.0080
GLN 136
0.0083
LEU 137
0.0107
ALA 138
0.0156
LYS 139
0.0171
THR 140
0.0215
CYS 141
0.0158
CYS 141
0.0158
PRO 142
0.0240
VAL 143
0.0228
GLN 144
0.0278
LEU 145
0.0197
TRP 146
0.0303
VAL 147
0.0441
ASP 148
0.0670
SER 149
0.0683
SER 149
0.0683
THR 150
0.0629
PRO 151
0.0543
PRO 152
0.0702
PRO 153
0.0676
GLY 154
0.0566
THR 155
0.0414
ARG 156
0.0241
VAL 157
0.0123
ARG 158
0.0417
ALA 159
0.0275
MET 160
0.0168
MET 160
0.0168
ALA 161
0.0103
ILE 162
0.0105
TYR 163
0.0179
LYS 164
0.0205
GLN 165
0.0446
SER 166
0.0855
SER 166
0.0854
GLN 167
0.1014
GLN 167
0.1014
HIS 168
0.0557
MET 169
0.0387
THR 170
0.0205
GLU 171
0.0227
VAL 172
0.0201
VAL 173
0.0160
ARG 174
0.0242
ARG 175
0.0190
ARG 175
0.0190
CYS 176
0.0231
PRO 177
0.0291
HIS 178
0.0310
HIS 179
0.0248
GLU 180
0.0272
ARG 181
0.0339
LEU 188
0.0151
ALA 189
0.0148
PRO 190
0.0288
PRO 191
0.0242
GLN 192
0.0224
HIS 193
0.0172
LEU 194
0.0137
ILE 195
0.0141
ARG 196
0.0195
VAL 197
0.0210
GLU 198
0.0282
GLY 199
0.0349
ASN 200
0.0283
LEU 201
0.0298
ARG 202
0.0271
VAL 203
0.0255
GLU 204
0.0226
TYR 205
0.0177
LEU 206
0.0339
ASP 207
0.0738
ASP 208
0.2072
ARG 209
0.4201
ASN 210
0.5645
THR 211
0.0890
PHE 212
0.1521
ARG 213
0.0391
HIS 214
0.0232
SER 215
0.0346
VAL 216
0.0221
VAL 217
0.0335
VAL 218
0.0227
PRO 219
0.0163
TYR 220
0.0096
GLU 221
0.0108
PRO 222
0.0084
PRO 222
0.0086
PRO 223
0.0095
GLU 224
0.0621
VAL 225
0.1670
GLY 226
0.3876
SER 227
0.0546
ASP 228
0.0120
CYS 229
0.0268
THR 230
0.0258
THR 231
0.0338
ILE 232
0.0117
HIS 233
0.0160
TYR 234
0.0117
ASN 235
0.0131
TYR 236
0.0097
MET 237
0.0124
CYS 238
0.0135
CYS 238
0.0134
ASN 239
0.0116
ASN 239
0.0116
SER 240
0.0116
SER 241
0.0207
CYS 242
0.0215
MET 243
0.0266
GLY 244
0.0267
GLY 245
0.0202
MET 246
0.0159
ASN 247
0.0215
ARG 248
0.0212
ARG 249
0.0212
PRO 250
0.0147
PRO 250
0.0146
ILE 251
0.0078
LEU 252
0.0127
THR 253
0.0149
ILE 254
0.0147
ILE 254
0.0147
ILE 255
0.0123
THR 256
0.0080
THR 256
0.0079
LEU 257
0.0186
GLU 258
0.0363
ASP 259
0.0649
SER 260
0.0781
SER 261
0.1279
SER 261
0.1279
GLY 262
0.0837
ASN 263
0.0801
LEU 264
0.0502
LEU 265
0.0479
GLY 266
0.0318
ARG 267
0.0151
ARG 267
0.0150
ASN 268
0.0128
SER 269
0.0144
PHE 270
0.0141
GLU 271
0.0143
VAL 272
0.0080
VAL 272
0.0082
ARG 273
0.0049
VAL 274
0.0033
CYS 275
0.0040
ALA 276
0.0056
CYS 277
0.0023
CYS 277
0.0023
PRO 278
0.0045
GLY 279
0.0052
ARG 280
0.0067
ASP 281
0.0060
ARG 282
0.0103
ARG 282
0.0103
ARG 283
0.0128
THR 284
0.0188
GLU 285
0.0248
GLU 286
0.0226
GLU 287
0.0379
ASN 288
0.0500
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.