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 = 0.5462
SER 96
0.0458
VAL 97
0.0797
PRO 98
0.0287
SER 99
0.0985
GLN 100
0.0283
LYS 101
0.0266
THR 102
0.0250
TYR 103
0.0251
GLN 104
0.0259
GLY 105
0.0278
SER 106
0.0308
TYR 107
0.0287
GLY 108
0.0237
PHE 109
0.0284
ARG 110
0.0267
LEU 111
0.0155
GLY 112
0.0173
PHE 113
0.0227
LEU 114
0.0283
SER 121
0.0529
VAL 122
0.0416
THR 123
0.0343
CYS 124
0.0275
THR 125
0.0267
TYR 126
0.0261
SER 127
0.0215
PRO 128
0.0242
ALA 129
0.0274
LEU 130
0.0495
ASN 131
0.0251
LYS 132
0.0138
MET 133
0.0169
PHE 134
0.0218
CYS 135
0.0233
GLN 136
0.0289
LEU 137
0.0250
ALA 138
0.0227
LYS 139
0.0244
THR 140
0.0195
CYS 141
0.0190
PRO 142
0.0333
VAL 143
0.0217
GLN 144
0.0297
LEU 145
0.0391
TRP 146
0.0154
VAL 147
0.0202
ASP 148
0.0144
SER 149
0.0070
THR 150
0.0357
PRO 151
0.0790
PRO 152
0.0558
PRO 153
0.0408
GLY 154
0.0298
THR 155
0.0272
ARG 156
0.0274
VAL 157
0.0262
ARG 158
0.0211
ALA 159
0.0184
MET 160
0.0141
ALA 161
0.0105
ILE 162
0.0051
TYR 163
0.0131
LYS 164
0.0120
GLN 165
0.0233
SER 166
0.0487
GLN 167
0.0684
HIS 168
0.0517
MET 169
0.0416
THR 170
0.0475
GLU 171
0.0358
VAL 172
0.0162
VAL 173
0.0180
ARG 174
0.0165
ARG 175
0.0207
CYS 176
0.0255
PRO 177
0.0288
HIS 178
0.0317
HIS 179
0.0268
GLU 180
0.0259
ARG 181
0.0313
CYS 182
0.0339
SER 185
0.0353
ASP 186
0.0267
GLY 187
0.0120
LEU 188
0.0129
ALA 189
0.0147
PRO 190
0.0147
PRO 191
0.0200
GLN 192
0.0175
HIS 193
0.0135
LEU 194
0.0153
ILE 195
0.0117
ARG 196
0.0074
VAL 197
0.0250
GLU 198
0.0130
GLY 199
0.0119
ASN 200
0.0221
LEU 201
0.0420
ARG 202
0.0327
VAL 203
0.0280
GLU 204
0.0279
TYR 205
0.0238
LEU 206
0.0217
ASP 207
0.0206
ASP 208
0.0263
ARG 209
0.0314
ASN 210
0.0285
THR 211
0.0208
PHE 212
0.0174
ARG 213
0.0169
HIS 214
0.0173
SER 215
0.0182
VAL 216
0.0225
VAL 217
0.0244
VAL 218
0.0285
PRO 219
0.0267
TYR 220
0.0299
GLU 221
0.1450
PRO 222
0.0887
PRO 223
0.0861
GLU 224
0.2299
VAL 225
0.4420
GLY 226
0.5462
SER 227
0.3009
ASP 228
0.1887
CYS 229
0.0941
THR 230
0.1515
THR 231
0.0772
ILE 232
0.0547
HIS 233
0.0171
TYR 234
0.0119
ASN 235
0.0138
TYR 236
0.0163
MET 237
0.0195
CYS 238
0.0227
ASN 239
0.0231
SER 240
0.0206
SER 241
0.0263
CYS 242
0.0271
GLY 245
0.0244
MET 246
0.0215
ASN 247
0.0262
ARG 248
0.0245
ARG 249
0.0209
PRO 250
0.0139
ILE 251
0.0083
LEU 252
0.0081
THR 253
0.0123
ILE 254
0.0142
ILE 255
0.0171
THR 256
0.0216
LEU 257
0.0251
GLU 258
0.0262
ASP 259
0.0272
SER 260
0.0283
SER 261
0.0322
GLY 262
0.0313
ASN 263
0.0308
LEU 264
0.0289
LEU 265
0.0267
GLY 266
0.0255
ARG 267
0.0233
ASN 268
0.0188
SER 269
0.0128
PHE 270
0.0098
GLU 271
0.0074
VAL 272
0.0113
ARG 273
0.0159
VAL 274
0.0199
CYS 275
0.0254
ALA 276
0.0343
CYS 277
0.0347
PRO 278
0.0277
GLY 279
0.0385
ARG 280
0.0357
ASP 281
0.0177
ARG 282
0.0278
ARG 283
0.0567
THR 284
0.0593
GLU 285
0.0770
GLU 286
0.0823
GLU 287
0.1253
ASN 288
0.1437
LEU 289
0.1529
ARG 290
0.1858
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.