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 = 0.5005
SER 96
0.0595
VAL 97
0.0904
PRO 98
0.0375
SER 99
0.1027
GLN 100
0.0357
LYS 101
0.0320
THR 102
0.0287
TYR 103
0.0235
GLN 104
0.0225
GLY 105
0.0216
SER 106
0.0219
TYR 107
0.0219
GLY 108
0.0219
PHE 109
0.0245
ARG 110
0.0264
LEU 111
0.0210
GLY 112
0.0265
PHE 113
0.0217
LEU 114
0.0211
SER 121
0.0652
VAL 122
0.0513
THR 123
0.0417
CYS 124
0.0329
THR 125
0.0291
TYR 126
0.0258
SER 127
0.0194
PRO 128
0.0198
ALA 129
0.0195
LEU 130
0.0576
ASN 131
0.0295
LYS 132
0.0160
MET 133
0.0206
PHE 134
0.0255
CYS 135
0.0288
GLN 136
0.0356
LEU 137
0.0309
ALA 138
0.0275
LYS 139
0.0306
THR 140
0.0241
CYS 141
0.0234
PRO 142
0.0339
VAL 143
0.0207
GLN 144
0.0316
LEU 145
0.0312
TRP 146
0.0224
VAL 147
0.0176
ASP 148
0.0203
SER 149
0.0118
THR 150
0.0193
PRO 151
0.0512
PRO 152
0.0345
PRO 153
0.0230
GLY 154
0.0182
THR 155
0.0175
ARG 156
0.0190
VAL 157
0.0184
ARG 158
0.0167
ALA 159
0.0159
MET 160
0.0145
ALA 161
0.0138
ILE 162
0.0131
TYR 163
0.0214
LYS 164
0.0204
GLN 165
0.0353
SER 166
0.0533
GLN 167
0.0763
HIS 168
0.0603
MET 169
0.0481
THR 170
0.0558
GLU 171
0.0442
VAL 172
0.0241
VAL 173
0.0242
ARG 174
0.0215
ARG 175
0.0243
CYS 176
0.0302
PRO 177
0.0308
HIS 178
0.0341
HIS 179
0.0290
GLU 180
0.0251
ARG 181
0.0292
CYS 182
0.0328
SER 185
0.0358
ASP 186
0.0366
GLY 187
0.0256
LEU 188
0.0246
ALA 189
0.0182
PRO 190
0.0160
PRO 191
0.0208
GLN 192
0.0190
HIS 193
0.0161
LEU 194
0.0191
ILE 195
0.0155
ARG 196
0.0078
VAL 197
0.0166
GLU 198
0.0110
GLY 199
0.0130
ASN 200
0.0099
LEU 201
0.0199
ARG 202
0.0184
VAL 203
0.0166
GLU 204
0.0212
TYR 205
0.0183
LEU 206
0.0214
ASP 207
0.0186
ASP 208
0.0247
ARG 209
0.0270
ASN 210
0.0306
THR 211
0.0280
PHE 212
0.0210
ARG 213
0.0203
HIS 214
0.0156
SER 215
0.0154
VAL 216
0.0159
VAL 217
0.0179
VAL 218
0.0177
PRO 219
0.0171
TYR 220
0.0192
GLU 221
0.1267
PRO 222
0.0824
PRO 223
0.0765
GLU 224
0.1873
VAL 225
0.3756
GLY 226
0.5005
SER 227
0.2600
ASP 228
0.1638
CYS 229
0.0852
THR 230
0.1313
THR 231
0.0668
ILE 232
0.0454
HIS 233
0.0172
TYR 234
0.0119
ASN 235
0.0168
TYR 236
0.0201
MET 237
0.0229
CYS 238
0.0278
ASN 239
0.0288
SER 240
0.0279
SER 241
0.0354
CYS 242
0.0343
GLY 245
0.0305
MET 246
0.0280
ASN 247
0.0351
ARG 248
0.0356
ARG 249
0.0311
PRO 250
0.0237
ILE 251
0.0152
LEU 252
0.0129
THR 253
0.0139
ILE 254
0.0155
ILE 255
0.0151
THR 256
0.0197
LEU 257
0.0205
GLU 258
0.0207
ASP 259
0.0197
SER 260
0.0208
SER 261
0.0251
GLY 262
0.0251
ASN 263
0.0249
LEU 264
0.0242
LEU 265
0.0210
GLY 266
0.0219
ARG 267
0.0225
ASN 268
0.0204
SER 269
0.0170
PHE 270
0.0108
GLU 271
0.0117
VAL 272
0.0172
ARG 273
0.0228
VAL 274
0.0261
CYS 275
0.0330
ALA 276
0.0409
CYS 277
0.0409
PRO 278
0.0299
GLY 279
0.0396
ARG 280
0.0342
ASP 281
0.0165
ARG 282
0.0288
ARG 283
0.0752
THR 284
0.0840
GLU 285
0.1194
GLU 286
0.1300
GLU 287
0.1900
ASN 288
0.2213
LEU 289
0.2405
ARG 290
0.2948
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.