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 = 0.7285
SER 96
0.0336
VAL 97
0.0172
PRO 98
0.0211
SER 99
0.0245
GLN 100
0.0191
LYS 101
0.0343
THR 102
0.0369
TYR 103
0.0356
GLN 104
0.0327
GLY 105
0.0263
SER 106
0.0203
TYR 107
0.0250
GLY 108
0.0354
PHE 109
0.0326
ARG 110
0.0378
LEU 111
0.0433
GLY 112
0.0336
PHE 113
0.0103
LEU 114
0.0210
HIS 115
0.0290
SER 116
0.0262
SER 116
0.0263
GLY 117
0.0281
THR 118
0.0258
ALA 119
0.0286
LYS 120
0.0263
SER 121
0.0235
VAL 122
0.0188
VAL 122
0.0188
THR 123
0.0136
CYS 124
0.0115
CYS 124
0.0119
THR 125
0.0151
TYR 126
0.0119
SER 127
0.0244
PRO 128
0.0220
ALA 129
0.0375
LEU 130
0.0295
ASN 131
0.0259
LYS 132
0.0215
MET 133
0.0103
MET 133
0.0103
PHE 134
0.0132
CYS 135
0.0124
GLN 136
0.0137
LEU 137
0.0155
ALA 138
0.0189
LYS 139
0.0138
THR 140
0.0098
CYS 141
0.0072
CYS 141
0.0072
PRO 142
0.0193
VAL 143
0.0357
GLN 144
0.0641
LEU 145
0.0362
TRP 146
0.0318
VAL 147
0.0308
ASP 148
0.0475
SER 149
0.0396
THR 150
0.0373
PRO 151
0.0281
PRO 152
0.0403
PRO 153
0.0371
GLY 154
0.0294
THR 155
0.0187
ARG 156
0.0145
VAL 157
0.0117
ARG 158
0.0202
ALA 159
0.0247
MET 160
0.0159
ALA 161
0.0126
ILE 162
0.0102
TYR 163
0.0122
LYS 164
0.0120
GLN 165
0.0124
SER 166
0.0134
GLN 167
0.0206
HIS 168
0.0153
MET 169
0.0109
MET 169
0.0109
THR 170
0.0118
GLU 171
0.0138
VAL 172
0.0150
VAL 173
0.0169
ARG 174
0.0213
ARG 175
0.0123
CYS 176
0.0228
PRO 177
0.0658
HIS 178
0.0705
HIS 179
0.0476
GLU 180
0.0458
ARG 181
0.0975
CYS 182
0.1257
SER 183
0.0973
ASP 184
0.0683
SER 185
0.0306
ASP 186
0.0527
GLY 187
0.0482
LEU 188
0.0408
ALA 189
0.0194
PRO 190
0.0186
PRO 191
0.0233
GLN 192
0.0232
GLN 192
0.0233
HIS 193
0.0146
LEU 194
0.0135
ILE 195
0.0163
ARG 196
0.0151
VAL 197
0.0180
GLU 198
0.0195
GLY 199
0.0407
ASN 200
0.0364
LEU 201
0.0372
ARG 202
0.0284
VAL 203
0.0271
GLU 204
0.0276
TYR 205
0.0260
LEU 206
0.0313
ASP 207
0.0408
ASP 208
0.0507
ARG 209
0.1058
ASN 210
0.0737
THR 211
0.0255
PHE 212
0.0363
ARG 213
0.0179
HIS 214
0.0250
SER 215
0.0237
VAL 216
0.0243
VAL 217
0.0258
VAL 217
0.0258
VAL 218
0.0170
PRO 219
0.0168
TYR 220
0.0161
GLU 221
0.0145
PRO 222
0.0267
PRO 223
0.0493
GLU 224
0.1888
VAL 225
0.7285
GLY 226
0.4067
SER 227
0.1093
SER 227
0.1090
ASP 228
0.0466
CYS 229
0.0318
THR 230
0.0743
THR 231
0.0819
ILE 232
0.0367
HIS 233
0.0071
TYR 234
0.0201
ASN 235
0.0243
TYR 236
0.0170
MET 237
0.0192
CYS 238
0.0191
ASN 239
0.0172
SER 240
0.0159
SER 241
0.0157
CYS 242
0.0117
MET 243
0.0133
GLY 244
0.0338
GLY 245
0.0214
MET 246
0.0208
ASN 247
0.0174
ARG 248
0.0219
ARG 249
0.0218
PRO 250
0.0171
ILE 251
0.0131
LEU 252
0.0105
THR 253
0.0096
ILE 254
0.0061
ILE 255
0.0164
THR 256
0.0087
THR 256
0.0081
THR 256
0.0088
LEU 257
0.0105
GLU 258
0.0042
ASP 259
0.0113
SER 260
0.0097
SER 261
0.0950
GLY 262
0.0578
ASN 263
0.0601
LEU 264
0.0189
LEU 265
0.0195
GLY 266
0.0223
ARG 267
0.0208
ASN 268
0.0285
SER 269
0.0215
PHE 270
0.0039
GLU 271
0.0130
GLU 271
0.0131
VAL 272
0.0147
VAL 272
0.0153
ARG 273
0.0159
VAL 274
0.0154
CYS 275
0.0145
ALA 276
0.0170
CYS 277
0.0223
CYS 277
0.0223
PRO 278
0.0186
PRO 278
0.0184
GLY 279
0.0224
ARG 280
0.0264
ASP 281
0.0233
ARG 282
0.0247
ARG 283
0.0251
THR 284
0.0338
GLU 285
0.0355
GLU 286
0.0469
GLU 287
0.0619
ASN 288
0.1658
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.