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 = 0.5942
VAL 97
0.0756
PRO 98
0.0617
SER 99
0.0340
GLN 100
0.0331
LYS 101
0.0360
THR 102
0.0322
TYR 103
0.0282
GLN 104
0.0315
GLY 105
0.0265
SER 106
0.0308
SER 106
0.0309
TYR 107
0.0349
GLY 108
0.0398
PHE 109
0.0310
ARG 110
0.0320
LEU 111
0.0271
GLY 112
0.0234
PHE 113
0.0176
LEU 114
0.0212
HIS 115
0.0277
SER 116
0.0289
VAL 122
0.0405
THR 123
0.0272
CYS 124
0.0217
THR 125
0.0187
THR 125
0.0185
TYR 126
0.0193
SER 127
0.0418
PRO 128
0.0199
ALA 129
0.0434
LEU 130
0.0295
ASN 131
0.0217
ASN 131
0.0220
LYS 132
0.0360
MET 133
0.0131
PHE 134
0.0080
CYS 135
0.0197
GLN 136
0.0271
LEU 137
0.0297
ALA 138
0.0295
LYS 139
0.0298
LYS 139
0.0298
THR 140
0.0263
CYS 141
0.0213
CYS 141
0.0213
PRO 142
0.0201
VAL 143
0.0192
GLN 144
0.0262
LEU 145
0.0184
TRP 146
0.0334
VAL 147
0.0390
ASP 148
0.0515
SER 149
0.0488
THR 150
0.0438
PRO 151
0.0348
PRO 152
0.0399
PRO 152
0.0394
PRO 153
0.0433
PRO 153
0.0422
GLY 154
0.0365
GLY 154
0.0372
THR 155
0.0260
ARG 156
0.0199
VAL 157
0.0092
ARG 158
0.0073
ALA 159
0.0101
MET 160
0.0135
ALA 161
0.0151
ILE 162
0.0220
TYR 163
0.0324
LYS 164
0.0311
GLN 165
0.0538
SER 166
0.0800
GLN 167
0.0968
GLN 167
0.0968
HIS 168
0.0542
MET 169
0.0547
THR 170
0.0539
GLU 171
0.0373
VAL 172
0.0279
VAL 173
0.0218
ARG 174
0.0188
ARG 175
0.0188
ARG 175
0.0188
CYS 176
0.0228
PRO 177
0.0215
HIS 178
0.0261
HIS 179
0.0223
GLU 180
0.0164
ARG 181
0.0225
CYS 182
0.0297
CYS 182
0.0297
GLY 187
0.0190
LEU 188
0.0116
ALA 189
0.0118
PRO 190
0.0146
PRO 191
0.0125
GLN 192
0.0143
HIS 193
0.0141
LEU 194
0.0183
ILE 195
0.0162
ARG 196
0.0152
VAL 197
0.0149
GLU 198
0.0192
GLY 199
0.0221
ASN 200
0.0135
LEU 201
0.0070
ARG 202
0.0108
VAL 203
0.0061
GLU 204
0.0099
TYR 205
0.0115
LEU 206
0.0172
ASP 207
0.0335
ASP 208
0.0686
ARG 209
0.1307
ASN 210
0.1725
THR 211
0.0632
PHE 212
0.0553
ARG 213
0.0323
HIS 214
0.0181
SER 215
0.0141
SER 215
0.0140
VAL 216
0.0083
VAL 217
0.0072
VAL 218
0.0102
PRO 219
0.0243
TYR 220
0.0229
GLU 221
0.0315
PRO 222
0.0402
PRO 223
0.0471
GLU 224
0.0759
VAL 225
0.1227
GLY 226
0.1541
SER 227
0.0626
ASP 228
0.0729
CYS 229
0.0351
THR 230
0.0226
THR 231
0.0041
ILE 232
0.0135
HIS 233
0.0161
TYR 234
0.0165
ASN 235
0.0209
TYR 236
0.0232
MET 237
0.0235
CYS 238
0.0257
CYS 238
0.0258
ASN 239
0.0296
SER 240
0.0286
SER 241
0.0354
CYS 242
0.0328
MET 243
0.0352
GLY 244
0.0309
GLY 245
0.0271
MET 246
0.0306
ASN 247
0.0359
ARG 248
0.0376
ARG 249
0.0399
PRO 250
0.0337
ILE 251
0.0228
LEU 252
0.0165
LEU 252
0.0165
THR 253
0.0127
ILE 254
0.0139
ILE 254
0.0139
ILE 255
0.0122
THR 256
0.0078
THR 256
0.0079
LEU 257
0.0087
GLU 258
0.0111
GLU 258
0.0110
ASP 259
0.0194
SER 260
0.0303
SER 261
0.0311
GLY 262
0.0226
ASN 263
0.0148
LEU 264
0.0089
LEU 265
0.0101
GLY 266
0.0150
ARG 267
0.0162
ASN 268
0.0222
SER 269
0.0218
PHE 270
0.0247
GLU 271
0.0194
GLU 271
0.0194
VAL 272
0.0219
ARG 273
0.0281
VAL 274
0.0240
CYS 275
0.0303
ALA 276
0.0348
CYS 277
0.0179
PRO 278
0.0094
GLY 279
0.0445
ARG 280
0.0433
ASP 281
0.0643
ARG 282
0.0545
ARG 283
0.2301
THR 284
0.2883
GLU 285
0.3288
GLU 286
0.3437
GLU 287
0.5942
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.