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 = 0.4794
SER 96
0.2466
VAL 97
0.0797
PRO 98
0.0939
SER 99
0.2205
GLN 100
0.0792
LYS 101
0.0844
THR 102
0.0733
TYR 103
0.0665
GLN 104
0.0552
GLY 105
0.0583
SER 106
0.0539
TYR 107
0.0359
GLY 108
0.0479
PHE 109
0.0353
ARG 110
0.0375
LEU 111
0.0359
GLY 112
0.0356
PHE 113
0.0234
LEU 114
0.0232
SER 121
0.0382
VAL 122
0.0229
THR 123
0.0179
CYS 124
0.0122
THR 125
0.0119
TYR 126
0.0096
SER 127
0.0101
PRO 128
0.0153
ALA 129
0.0143
LEU 130
0.0104
ASN 131
0.0125
LYS 132
0.0063
MET 133
0.0035
PHE 134
0.0049
CYS 135
0.0089
GLN 136
0.0155
LEU 137
0.0180
ALA 138
0.0167
LYS 139
0.0143
THR 140
0.0097
CYS 141
0.0055
PRO 142
0.0127
VAL 143
0.0190
GLN 144
0.0290
LEU 145
0.0301
TRP 146
0.0352
VAL 147
0.0346
ASP 148
0.0453
SER 149
0.0312
THR 150
0.0139
PRO 151
0.0193
PRO 152
0.0465
PRO 153
0.0751
GLY 154
0.0756
THR 155
0.0575
ARG 156
0.0497
VAL 157
0.0383
ARG 158
0.0341
ALA 159
0.0280
MET 160
0.0299
ALA 161
0.0241
ILE 162
0.0270
TYR 163
0.0266
LYS 164
0.0259
GLN 165
0.0331
SER 166
0.0273
GLN 167
0.0290
HIS 168
0.0245
MET 169
0.0208
THR 170
0.0184
GLU 171
0.0160
VAL 172
0.0277
VAL 173
0.0264
ARG 174
0.0223
ARG 175
0.0243
CYS 176
0.0316
PRO 177
0.0333
HIS 178
0.0348
HIS 179
0.0281
GLU 180
0.0264
ARG 181
0.0299
CYS 182
0.0293
SER 185
0.0780
ASP 186
0.0725
GLY 187
0.0363
LEU 188
0.0419
ALA 189
0.0346
PRO 190
0.0053
PRO 191
0.0261
GLN 192
0.0206
HIS 193
0.0113
LEU 194
0.0196
ILE 195
0.0219
ARG 196
0.0162
VAL 197
0.0091
GLU 198
0.0064
GLY 199
0.0079
ASN 200
0.0565
LEU 201
0.0818
ARG 202
0.0527
VAL 203
0.0469
GLU 204
0.0273
TYR 205
0.0533
LEU 206
0.0495
ASP 207
0.1439
ASP 208
0.2587
ARG 209
0.4354
ASN 210
0.4794
THR 211
0.3054
PHE 212
0.2156
ARG 213
0.0498
HIS 214
0.0165
SER 215
0.0170
VAL 216
0.0274
VAL 217
0.0315
VAL 218
0.0421
PRO 219
0.0596
TYR 220
0.0578
GLU 221
0.0252
PRO 222
0.0075
PRO 223
0.0194
GLU 224
0.0292
VAL 225
0.0474
GLY 226
0.0597
SER 227
0.0470
ASP 228
0.0389
CYS 229
0.0331
THR 230
0.0262
THR 231
0.0237
ILE 232
0.0146
HIS 233
0.0061
TYR 234
0.0063
ASN 235
0.0102
TYR 236
0.0139
MET 237
0.0192
CYS 238
0.0229
ASN 239
0.0214
SER 240
0.0203
SER 241
0.0261
CYS 242
0.0299
GLY 245
0.0325
MET 246
0.0278
ASN 247
0.0308
ARG 248
0.0258
ARG 249
0.0256
PRO 250
0.0197
ILE 251
0.0186
LEU 252
0.0169
THR 253
0.0136
ILE 254
0.0205
ILE 255
0.0174
THR 256
0.0302
LEU 257
0.0317
GLU 258
0.0514
ASP 259
0.0647
SER 260
0.0820
SER 261
0.1011
GLY 262
0.0898
ASN 263
0.0849
LEU 264
0.0687
LEU 265
0.0495
GLY 266
0.0416
ARG 267
0.0399
ASN 268
0.0370
SER 269
0.0345
PHE 270
0.0131
GLU 271
0.0101
VAL 272
0.0072
ARG 273
0.0091
VAL 274
0.0121
CYS 275
0.0164
ALA 276
0.0216
CYS 277
0.0208
PRO 278
0.0136
GLY 279
0.0167
ARG 280
0.0180
ASP 281
0.0122
ARG 282
0.0064
ARG 283
0.0110
THR 284
0.0095
GLU 285
0.0038
GLU 286
0.0046
GLU 287
0.0048
ASN 288
0.0040
LEU 289
0.0090
ARG 290
0.0093
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.