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 = 0.5568
VAL 97
0.0264
PRO 98
0.0122
SER 99
0.0313
GLN 100
0.0135
LYS 101
0.0214
THR 102
0.0264
TYR 103
0.0257
GLN 104
0.0314
GLY 105
0.0259
SER 106
0.0270
TYR 107
0.0272
GLY 108
0.0347
PHE 109
0.0381
ARG 110
0.0405
LEU 111
0.0327
GLY 112
0.0236
PHE 113
0.0248
LEU 114
0.0334
HIS 115
0.0361
SER 116
0.0394
SER 121
0.0623
VAL 122
0.0457
THR 123
0.0377
CYS 124
0.0300
THR 125
0.0290
TYR 126
0.0240
SER 127
0.0148
PRO 128
0.0177
ALA 129
0.0121
LEU 130
0.0173
ASN 131
0.0156
LYS 132
0.0148
MET 133
0.0204
PHE 134
0.0239
CYS 135
0.0264
GLN 136
0.0320
LEU 137
0.0274
ALA 138
0.0250
LYS 139
0.0289
THR 140
0.0268
CYS 141
0.0223
PRO 142
0.0318
VAL 143
0.0319
GLN 144
0.0392
LEU 145
0.0520
TRP 146
0.0317
VAL 147
0.0479
ASP 148
0.0337
SER 149
0.0141
THR 150
0.0585
PRO 151
0.0521
PRO 152
0.0247
PRO 153
0.0173
GLY 154
0.0169
THR 155
0.0177
ARG 156
0.0243
VAL 157
0.0235
ARG 158
0.0196
ALA 159
0.0172
MET 160
0.0142
ALA 161
0.0131
ILE 162
0.0112
TYR 163
0.0155
LYS 164
0.0142
GLN 165
0.0217
SER 166
0.0288
GLN 167
0.0372
HIS 168
0.0293
MET 169
0.0226
THR 170
0.0236
GLU 171
0.0212
VAL 172
0.0163
VAL 173
0.0165
ARG 174
0.0159
ARG 175
0.0191
CYS 176
0.0240
PRO 177
0.0251
HIS 178
0.0291
HIS 179
0.0252
GLU 180
0.0206
ARG 181
0.0251
ASP 186
0.0424
GLY 187
0.0210
LEU 188
0.0252
ALA 189
0.0161
PRO 190
0.0165
PRO 191
0.0157
GLN 192
0.0137
HIS 193
0.0126
LEU 194
0.0144
ILE 195
0.0116
ARG 196
0.0096
VAL 197
0.0115
GLU 198
0.0179
GLY 199
0.0231
ASN 200
0.0220
LEU 201
0.0283
ARG 202
0.0248
VAL 203
0.0227
GLU 204
0.0249
TYR 205
0.0207
LEU 206
0.0192
ASP 207
0.0133
ASP 208
0.0098
ARG 209
0.0221
ASN 210
0.0301
THR 211
0.0193
PHE 212
0.0194
ARG 213
0.0122
HIS 214
0.0149
SER 215
0.0162
VAL 216
0.0191
VAL 217
0.0213
VAL 218
0.0236
PRO 219
0.0215
TYR 220
0.0296
GLU 221
0.1200
PRO 222
0.1026
PRO 223
0.0872
GLU 224
0.2243
VAL 225
0.5333
GLY 226
0.5568
SER 227
0.2712
ASP 228
0.1419
CYS 229
0.0865
THR 230
0.1381
THR 231
0.0731
ILE 232
0.0593
HIS 233
0.0238
TYR 234
0.0108
ASN 235
0.0151
TYR 236
0.0168
MET 237
0.0195
CYS 238
0.0226
CYS 238
0.0226
ASN 239
0.0256
SER 240
0.0245
SER 241
0.0311
CYS 242
0.0279
MET 243
0.0240
GLY 244
0.0275
GLY 245
0.0349
MET 246
0.0506
ASN 247
0.0435
ARG 248
0.0339
ARG 249
0.0264
PRO 250
0.0193
ILE 251
0.0144
LEU 252
0.0129
THR 253
0.0156
ILE 254
0.0139
ILE 255
0.0187
THR 256
0.0172
LEU 257
0.0211
GLU 258
0.0153
ASP 259
0.0119
SER 260
0.0095
SER 261
0.0087
GLY 262
0.0105
ASN 263
0.0067
LEU 264
0.0093
LEU 265
0.0162
GLY 266
0.0191
ARG 267
0.0181
ASN 268
0.0242
SER 269
0.0212
PHE 270
0.0149
GLU 271
0.0124
VAL 272
0.0171
ARG 273
0.0214
VAL 274
0.0239
CYS 275
0.0305
ALA 276
0.0369
CYS 277
0.0391
PRO 278
0.0306
GLY 279
0.0348
ARG 280
0.0311
ASP 281
0.0210
ARG 282
0.0144
ARG 283
0.0316
THR 284
0.0367
GLU 285
0.0597
GLU 286
0.0708
GLU 287
0.0959
ASN 288
0.1239
LEU 289
0.1350
ARG 290
0.1732
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.