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 = 0.6181
SER 96
0.0232
VAL 97
0.0207
PRO 98
0.0191
SER 99
0.0136
GLN 100
0.0110
LYS 101
0.0105
THR 102
0.0125
TYR 103
0.0209
GLN 104
0.0170
GLY 105
0.0251
SER 106
0.0256
TYR 107
0.0182
GLY 108
0.0148
PHE 109
0.0127
ARG 110
0.0086
LEU 111
0.0136
GLY 112
0.0169
PHE 113
0.0194
LEU 114
0.0232
HIS 115
0.0314
SER 116
0.0339
GLY 117
0.0364
THR 118
0.0315
ALA 119
0.0379
LYS 120
0.0345
SER 121
0.0414
VAL 122
0.0340
THR 123
0.0295
CYS 124
0.0223
THR 125
0.0220
TYR 126
0.0200
SER 127
0.0216
PRO 128
0.0250
ALA 129
0.0232
LEU 130
0.0218
ASN 131
0.0167
LYS 132
0.0118
MET 133
0.0123
MET 133
0.0123
PHE 134
0.0129
CYS 135
0.0163
GLN 136
0.0212
LEU 137
0.0221
ALA 138
0.0227
LYS 139
0.0239
THR 140
0.0224
CYS 141
0.0170
CYS 141
0.0170
PRO 142
0.0187
VAL 143
0.0190
GLN 144
0.0147
LEU 145
0.0192
TRP 146
0.0126
VAL 147
0.0090
ASP 148
0.0103
SER 149
0.0101
THR 150
0.0094
PRO 151
0.0204
PRO 152
0.0336
PRO 153
0.0419
GLY 154
0.0498
THR 155
0.0379
ARG 156
0.0392
VAL 157
0.0308
ARG 158
0.0306
ALA 159
0.0151
MET 160
0.0071
ALA 161
0.0021
ILE 162
0.0078
TYR 163
0.0146
LYS 164
0.0121
GLN 165
0.0224
SER 166
0.0315
GLN 167
0.0374
HIS 168
0.0265
MET 169
0.0232
THR 170
0.0237
GLU 171
0.0220
VAL 172
0.0164
VAL 173
0.0132
ARG 174
0.0154
ARG 175
0.0205
CYS 176
0.0298
PRO 177
0.0389
HIS 178
0.0427
HIS 179
0.0348
GLU 180
0.0324
ARG 181
0.0434
CYS 182
0.0459
SER 183
0.0487
ASP 184
0.0435
SER 185
0.0378
ASP 186
0.0373
GLY 187
0.0334
LEU 188
0.0252
ALA 189
0.0186
PRO 190
0.0153
PRO 191
0.0237
GLN 192
0.0182
HIS 193
0.0109
LEU 194
0.0112
ILE 195
0.0097
ARG 196
0.0154
VAL 197
0.0207
GLU 198
0.0244
GLY 199
0.0370
ASN 200
0.0385
LEU 201
0.0369
ARG 202
0.0323
VAL 203
0.0261
GLU 204
0.0186
TYR 205
0.0109
LEU 206
0.0076
ASP 207
0.0073
ASP 208
0.0151
ARG 209
0.0221
ASN 210
0.0300
THR 211
0.0167
PHE 212
0.0157
ARG 213
0.0099
HIS 214
0.0040
SER 215
0.0073
VAL 216
0.0133
VAL 217
0.0250
VAL 218
0.0339
PRO 219
0.0441
TYR 220
0.0360
GLU 221
0.0381
PRO 222
0.0209
PRO 223
0.0480
GLU 224
0.3482
VAL 225
0.5234
GLY 226
0.6181
SER 227
0.2557
ASP 228
0.0826
CYS 229
0.0262
THR 230
0.0665
THR 231
0.0265
ILE 232
0.0402
HIS 233
0.0185
TYR 234
0.0140
ASN 235
0.0150
TYR 236
0.0132
MET 237
0.0193
CYS 238
0.0203
ASN 239
0.0201
SER 240
0.0158
SER 241
0.0233
CYS 242
0.0282
MET 243
0.0357
GLY 244
0.0369
GLY 245
0.0269
MET 246
0.0203
ASN 247
0.0267
ARG 248
0.0211
ARG 249
0.0188
PRO 250
0.0115
ILE 251
0.0068
LEU 252
0.0052
THR 253
0.0077
ILE 254
0.0098
ILE 255
0.0151
THR 256
0.0210
LEU 257
0.0250
GLU 258
0.0348
ASP 259
0.0448
SER 260
0.0554
SER 261
0.0661
GLY 262
0.0524
ASN 263
0.0504
LEU 264
0.0388
LEU 265
0.0307
GLY 266
0.0211
ARG 267
0.0166
ASN 268
0.0112
SER 269
0.0093
PHE 270
0.0099
GLU 271
0.0064
VAL 272
0.0048
ARG 273
0.0076
VAL 274
0.0135
CYS 275
0.0173
ALA 276
0.0247
CYS 277
0.0219
CYS 277
0.0219
PRO 278
0.0184
GLY 279
0.0241
ARG 280
0.0204
ASP 281
0.0095
ARG 282
0.0166
ARG 283
0.0291
THR 284
0.0229
GLU 285
0.0339
GLU 286
0.0435
GLU 287
0.0626
ASN 288
0.0821
LEU 289
0.0925
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.