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 = 0.3676
SER 96
0.1692
VAL 97
0.0666
PRO 98
0.0775
SER 99
0.1678
GLN 100
0.0687
LYS 101
0.0738
THR 102
0.0635
TYR 103
0.0561
GLN 104
0.0440
GLY 105
0.0419
SER 106
0.0324
TYR 107
0.0203
GLY 108
0.0396
PHE 109
0.0294
ARG 110
0.0358
LEU 111
0.0327
GLY 112
0.0327
PHE 113
0.0210
LEU 114
0.0259
HIS 115
0.0254
SER 116
0.0303
GLY 117
0.0307
THR 118
0.0321
ALA 119
0.0384
LYS 120
0.0394
SER 121
0.0402
VAL 122
0.0337
THR 123
0.0289
CYS 124
0.0240
THR 125
0.0222
TYR 126
0.0155
SER 127
0.0153
PRO 128
0.0129
ALA 129
0.0139
LEU 130
0.0146
ASN 131
0.0112
LYS 132
0.0128
MET 133
0.0148
MET 133
0.0148
PHE 134
0.0168
CYS 135
0.0192
GLN 136
0.0215
LEU 137
0.0194
ALA 138
0.0210
LYS 139
0.0246
THR 140
0.0266
CYS 141
0.0228
CYS 141
0.0228
PRO 142
0.0246
VAL 143
0.0253
GLN 144
0.0304
LEU 145
0.0285
TRP 146
0.0319
VAL 147
0.0350
ASP 148
0.0515
SER 149
0.0416
THR 150
0.0463
PRO 151
0.0442
PRO 152
0.0695
PRO 153
0.1065
GLY 154
0.0927
THR 155
0.0696
ARG 156
0.0509
VAL 157
0.0327
ARG 158
0.0215
ALA 159
0.0173
MET 160
0.0139
ALA 161
0.0155
ILE 162
0.0171
TYR 163
0.0165
LYS 164
0.0157
GLN 165
0.0181
SER 166
0.0132
GLN 167
0.0109
HIS 168
0.0115
MET 169
0.0099
THR 170
0.0009
GLU 171
0.0113
VAL 172
0.0190
VAL 173
0.0166
ARG 174
0.0146
ARG 175
0.0109
CYS 176
0.0110
PRO 177
0.0165
HIS 178
0.0244
HIS 179
0.0191
GLU 180
0.0197
ARG 181
0.0195
CYS 182
0.0610
SER 183
0.0926
ASP 184
0.2037
SER 185
0.2973
ASP 186
0.3676
GLY 187
0.3516
LEU 188
0.1179
ALA 189
0.0202
PRO 190
0.0300
PRO 191
0.0146
GLN 192
0.0176
HIS 193
0.0190
LEU 194
0.0170
ILE 195
0.0217
ARG 196
0.0180
VAL 197
0.0242
GLU 198
0.0283
GLY 199
0.0362
ASN 200
0.0475
LEU 201
0.0506
ARG 202
0.0686
VAL 203
0.0575
GLU 204
0.0455
TYR 205
0.0494
LEU 206
0.0504
ASP 207
0.1196
ASP 208
0.1657
ARG 209
0.2793
ASN 210
0.3127
THR 211
0.2145
PHE 212
0.1575
ARG 213
0.0460
HIS 214
0.0270
SER 215
0.0163
VAL 216
0.0298
VAL 217
0.0214
VAL 218
0.0401
PRO 219
0.0607
TYR 220
0.0753
GLU 221
0.0258
PRO 222
0.0178
PRO 223
0.0275
GLU 224
0.0503
VAL 225
0.0705
GLY 226
0.0706
SER 227
0.0445
ASP 228
0.0413
CYS 229
0.0293
THR 230
0.0285
THR 231
0.0312
ILE 232
0.0302
HIS 233
0.0271
TYR 234
0.0223
ASN 235
0.0208
TYR 236
0.0170
MET 237
0.0183
CYS 238
0.0122
ASN 239
0.0147
SER 240
0.0137
SER 241
0.0175
CYS 242
0.0154
MET 243
0.0165
GLY 244
0.0147
GLY 245
0.0118
MET 246
0.0124
ASN 247
0.0159
ARG 248
0.0172
ARG 249
0.0156
PRO 250
0.0134
ILE 251
0.0124
LEU 252
0.0134
THR 253
0.0119
ILE 254
0.0173
ILE 255
0.0135
THR 256
0.0231
LEU 257
0.0256
GLU 258
0.0463
ASP 259
0.0663
SER 260
0.0892
SER 261
0.1008
GLY 262
0.0806
ASN 263
0.0762
LEU 264
0.0587
LEU 265
0.0365
GLY 266
0.0303
ARG 267
0.0338
ASN 268
0.0341
SER 269
0.0321
PHE 270
0.0118
GLU 271
0.0102
VAL 272
0.0100
ARG 273
0.0131
VAL 274
0.0153
CYS 275
0.0196
ALA 276
0.0248
CYS 277
0.0291
CYS 277
0.0291
PRO 278
0.0246
GLY 279
0.0295
ARG 280
0.0325
ASP 281
0.0267
ARG 282
0.0239
ARG 283
0.0303
THR 284
0.0320
GLU 285
0.0264
GLU 286
0.0265
GLU 287
0.0342
ASN 288
0.0334
LEU 289
0.0296
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.