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 = 0.5956
VAL 97
0.0426
PRO 98
0.0325
SER 99
0.0283
GLN 100
0.0267
LYS 101
0.0272
THR 102
0.0241
TYR 103
0.0188
GLN 104
0.0208
GLY 105
0.0161
SER 106
0.0190
SER 106
0.0191
TYR 107
0.0218
GLY 108
0.0256
PHE 109
0.0205
ARG 110
0.0233
ARG 110
0.0236
LEU 111
0.0224
GLY 112
0.0165
PHE 113
0.0102
LEU 114
0.0141
VAL 122
0.0332
THR 123
0.0277
CYS 124
0.0246
CYS 124
0.0246
THR 125
0.0173
TYR 126
0.0214
SER 127
0.0299
PRO 128
0.0227
ALA 129
0.0435
LEU 130
0.0194
ASN 131
0.0297
LYS 132
0.0415
MET 133
0.0216
MET 133
0.0216
PHE 134
0.0184
CYS 135
0.0255
CYS 135
0.0255
GLN 136
0.0281
LEU 137
0.0262
ALA 138
0.0219
LYS 139
0.0246
THR 140
0.0203
CYS 141
0.0196
CYS 141
0.0196
PRO 142
0.0136
VAL 143
0.0156
GLN 144
0.0195
LEU 145
0.0151
TRP 146
0.0224
VAL 147
0.0248
ASP 148
0.0327
SER 149
0.0310
SER 149
0.0309
THR 150
0.0294
PRO 151
0.0217
PRO 152
0.0238
PRO 153
0.0275
GLY 154
0.0238
THR 155
0.0162
ARG 156
0.0110
VAL 157
0.0038
ARG 158
0.0045
ALA 159
0.0078
MET 160
0.0134
MET 160
0.0134
ALA 161
0.0171
ILE 162
0.0270
TYR 163
0.0353
LYS 164
0.0396
GLN 165
0.0516
SER 166
0.0553
SER 166
0.0553
GLN 167
0.0627
GLN 167
0.0627
HIS 168
0.0499
MET 169
0.0454
THR 170
0.0490
GLU 171
0.0445
VAL 172
0.0352
VAL 173
0.0277
ARG 174
0.0256
ARG 175
0.0194
ARG 175
0.0194
CYS 176
0.0225
PRO 177
0.0217
HIS 178
0.0150
HIS 179
0.0103
GLU 180
0.0135
ARG 181
0.0120
LEU 188
0.0108
ALA 189
0.0107
PRO 190
0.0150
PRO 191
0.0130
GLN 192
0.0177
HIS 193
0.0153
LEU 194
0.0168
ILE 195
0.0131
ARG 196
0.0089
VAL 197
0.0072
GLU 198
0.0109
GLY 199
0.0136
ASN 200
0.0103
LEU 201
0.0160
ARG 202
0.0162
VAL 203
0.0104
GLU 204
0.0143
TYR 205
0.0150
LEU 206
0.0201
ASP 207
0.0288
ASP 208
0.0369
ARG 209
0.0478
ASN 210
0.0542
THR 211
0.0439
PHE 212
0.0374
ARG 213
0.0301
HIS 214
0.0207
SER 215
0.0133
VAL 216
0.0080
VAL 217
0.0075
VAL 218
0.0084
PRO 219
0.0151
TYR 220
0.0125
GLU 221
0.0184
PRO 222
0.0240
PRO 222
0.0240
PRO 223
0.0275
GLU 224
0.0339
VAL 225
0.0493
GLY 226
0.0545
SER 227
0.0411
ASP 228
0.0390
CYS 229
0.0249
THR 230
0.0156
THR 231
0.0108
ILE 232
0.0076
HIS 233
0.0114
TYR 234
0.0116
ASN 235
0.0157
TYR 236
0.0202
MET 237
0.0159
CYS 238
0.0204
CYS 238
0.0205
ASN 239
0.0266
ASN 239
0.0266
SER 240
0.0302
SER 241
0.0346
CYS 242
0.0285
MET 243
0.0344
GLY 244
0.0338
GLY 245
0.0309
MET 246
0.0347
ASN 247
0.0396
ARG 248
0.0407
SER 249
0.0413
PRO 250
0.0377
PRO 250
0.0376
ILE 251
0.0276
LEU 252
0.0226
THR 253
0.0159
ILE 254
0.0146
ILE 254
0.0146
ILE 255
0.0116
THR 256
0.0065
THR 256
0.0066
LEU 257
0.0050
GLU 258
0.0059
ASP 259
0.0128
SER 260
0.0204
SER 261
0.0215
SER 261
0.0216
GLY 262
0.0153
ASN 263
0.0097
LEU 264
0.0045
LEU 265
0.0056
GLY 266
0.0101
ARG 267
0.0134
ARG 267
0.0133
ASN 268
0.0190
SER 269
0.0215
PHE 270
0.0289
GLU 271
0.0270
VAL 272
0.0268
VAL 272
0.0272
ARG 273
0.0297
VAL 274
0.0258
CYS 275
0.0319
ALA 276
0.0369
CYS 277
0.0257
CYS 277
0.0256
PRO 278
0.0174
GLY 279
0.0290
ARG 280
0.0244
ASP 281
0.0499
ARG 282
0.0330
ARG 282
0.0330
ARG 283
0.1897
THR 284
0.2294
GLU 285
0.2820
GLU 286
0.2959
GLU 287
0.5001
ASN 288
0.5956
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.