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 = 0.6123
SER 96
0.0210
VAL 97
0.0164
PRO 98
0.0150
SER 99
0.0179
GLN 100
0.0183
LYS 101
0.0249
THR 102
0.0269
TYR 103
0.0286
GLN 104
0.0316
GLY 105
0.0313
SER 106
0.0320
TYR 107
0.0323
GLY 108
0.0341
PHE 109
0.0333
ARG 110
0.0331
LEU 111
0.0281
GLY 112
0.0236
PHE 113
0.0206
LEU 114
0.0234
HIS 115
0.0274
SER 116
0.0273
GLY 117
0.0269
THR 118
0.0238
ALA 119
0.0294
LYS 120
0.0293
SER 121
0.0332
VAL 122
0.0278
THR 123
0.0250
CYS 124
0.0211
THR 125
0.0194
TYR 126
0.0173
SER 127
0.0143
PRO 128
0.0179
ALA 129
0.0137
LEU 130
0.0099
ASN 131
0.0140
LYS 132
0.0093
MET 133
0.0115
MET 133
0.0115
PHE 134
0.0121
CYS 135
0.0155
GLN 136
0.0186
LEU 137
0.0180
ALA 138
0.0185
LYS 139
0.0211
THR 140
0.0215
CYS 141
0.0179
CYS 141
0.0179
PRO 142
0.0244
VAL 143
0.0253
GLN 144
0.0342
LEU 145
0.0429
TRP 146
0.0311
VAL 147
0.0407
ASP 148
0.0367
SER 149
0.0316
THR 150
0.0499
PRO 151
0.0538
PRO 152
0.0424
PRO 153
0.0431
GLY 154
0.0323
THR 155
0.0281
ARG 156
0.0210
VAL 157
0.0181
ARG 158
0.0126
ALA 159
0.0097
MET 160
0.0047
ALA 161
0.0009
ILE 162
0.0064
TYR 163
0.0105
LYS 164
0.0124
GLN 165
0.0187
SER 166
0.0249
GLN 167
0.0284
HIS 168
0.0216
MET 169
0.0176
THR 170
0.0172
GLU 171
0.0164
VAL 172
0.0117
VAL 173
0.0093
ARG 174
0.0114
ARG 175
0.0155
CYS 176
0.0211
PRO 177
0.0266
HIS 178
0.0285
HIS 179
0.0240
GLU 180
0.0245
ARG 181
0.0318
CYS 182
0.0314
SER 183
0.0408
ASP 184
0.0368
SER 185
0.0473
ASP 186
0.0580
GLY 187
0.0577
LEU 188
0.0261
ALA 189
0.0206
PRO 190
0.0180
PRO 191
0.0210
GLN 192
0.0157
HIS 193
0.0100
LEU 194
0.0088
ILE 195
0.0073
ARG 196
0.0100
VAL 197
0.0081
GLU 198
0.0168
GLY 199
0.0233
ASN 200
0.0246
LEU 201
0.0282
ARG 202
0.0258
VAL 203
0.0217
GLU 204
0.0210
TYR 205
0.0154
LEU 206
0.0153
ASP 207
0.0199
ASP 208
0.0271
ARG 209
0.0411
ASN 210
0.0416
THR 211
0.0259
PHE 212
0.0183
ARG 213
0.0062
HIS 214
0.0055
SER 215
0.0081
VAL 216
0.0122
VAL 217
0.0157
VAL 218
0.0211
PRO 219
0.0250
TYR 220
0.0312
GLU 221
0.0559
PRO 222
0.0563
PRO 223
0.0422
GLU 224
0.3322
VAL 225
0.5409
GLY 226
0.6123
SER 227
0.3097
ASP 228
0.0610
CYS 229
0.0569
THR 230
0.0771
THR 231
0.0469
ILE 232
0.0391
HIS 233
0.0205
TYR 234
0.0108
ASN 235
0.0123
TYR 236
0.0108
MET 237
0.0147
CYS 238
0.0153
ASN 239
0.0152
SER 240
0.0120
SER 241
0.0173
CYS 242
0.0199
MET 243
0.0242
GLY 244
0.0245
GLY 245
0.0185
MET 246
0.0144
ASN 247
0.0190
ARG 248
0.0154
ARG 249
0.0132
PRO 250
0.0075
ILE 251
0.0041
LEU 252
0.0062
THR 253
0.0083
ILE 254
0.0108
ILE 255
0.0139
THR 256
0.0133
LEU 257
0.0200
GLU 258
0.0208
ASP 259
0.0286
SER 260
0.0284
SER 261
0.0331
GLY 262
0.0257
ASN 263
0.0306
LEU 264
0.0249
LEU 265
0.0285
GLY 266
0.0246
ARG 267
0.0197
ASN 268
0.0223
SER 269
0.0190
PHE 270
0.0144
GLU 271
0.0079
VAL 272
0.0050
ARG 273
0.0060
VAL 274
0.0111
CYS 275
0.0153
ALA 276
0.0214
CYS 277
0.0215
CYS 277
0.0215
PRO 278
0.0177
GLY 279
0.0206
ARG 280
0.0195
ASP 281
0.0139
ARG 282
0.0124
ARG 283
0.0143
THR 284
0.0110
GLU 285
0.0057
GLU 286
0.0070
GLU 287
0.0058
ASN 288
0.0021
LEU 289
0.0064
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.