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 = 0.6730
SER 96
0.0306
VAL 97
0.0246
PRO 98
0.0212
SER 99
0.0166
GLN 100
0.0140
LYS 101
0.0185
THR 102
0.0129
TYR 103
0.0318
GLN 104
0.0320
GLY 105
0.0462
SER 106
0.0557
TYR 107
0.0387
GLY 108
0.0362
PHE 109
0.0203
ARG 110
0.0120
LEU 111
0.0086
GLY 112
0.0068
PHE 113
0.0109
LEU 114
0.0131
HIS 115
0.0230
SER 116
0.0245
GLY 117
0.0308
THR 118
0.0315
ALA 119
0.0350
LYS 120
0.0346
SER 121
0.0336
VAL 122
0.0274
THR 123
0.0219
CYS 124
0.0171
THR 125
0.0199
TYR 126
0.0189
SER 127
0.0265
PRO 128
0.0331
ALA 129
0.0394
LEU 130
0.0277
ASN 131
0.0205
LYS 132
0.0153
MET 133
0.0135
PHE 134
0.0148
CYS 135
0.0140
GLN 136
0.0167
LEU 137
0.0168
ALA 138
0.0143
LYS 139
0.0142
THR 140
0.0118
CYS 141
0.0072
PRO 142
0.0120
VAL 143
0.0185
GLN 144
0.0128
LEU 145
0.0153
TRP 146
0.0185
VAL 147
0.0251
ASP 148
0.0425
SER 149
0.0321
THR 150
0.0273
PRO 151
0.0295
PRO 152
0.0452
PRO 153
0.0505
GLY 154
0.0613
THR 155
0.0469
ARG 156
0.0486
VAL 157
0.0403
ARG 158
0.0461
ALA 159
0.0193
MET 160
0.0106
ALA 161
0.0078
ILE 162
0.0127
TYR 163
0.0176
LYS 164
0.0169
GLN 165
0.0251
SER 166
0.0348
SER 166
0.0349
GLN 167
0.0403
HIS 168
0.0303
MET 169
0.0279
THR 170
0.0298
GLU 171
0.0289
VAL 172
0.0232
VAL 173
0.0179
ARG 174
0.0198
ARG 175
0.0234
CYS 176
0.0347
PRO 177
0.0537
HIS 178
0.0548
TYR 179
0.0423
GLU 180
0.0418
ARG 181
0.0619
CYS 182
0.0676
CYS 182
0.0667
SER 183
0.0624
ASP 184
0.0579
SER 185
0.0426
ASP 186
0.0458
GLY 187
0.0360
LEU 188
0.0273
ALA 189
0.0195
PRO 190
0.0163
PRO 191
0.0287
GLN 192
0.0242
HIS 193
0.0120
LEU 194
0.0102
ILE 195
0.0078
ARG 196
0.0161
VAL 197
0.0219
GLU 198
0.0229
GLY 199
0.0415
ASN 200
0.0452
LEU 201
0.0439
ARG 202
0.0395
VAL 203
0.0310
GLU 204
0.0230
GLU 204
0.0231
TYR 205
0.0116
LEU 206
0.0124
ASP 207
0.0170
ASP 208
0.0345
ARG 209
0.0547
ASN 210
0.0703
THR 211
0.0299
PHE 212
0.0345
ARG 213
0.0181
HIS 214
0.0102
SER 215
0.0114
VAL 216
0.0164
VAL 217
0.0342
VAL 218
0.0463
PRO 219
0.0555
TYR 220
0.0360
GLU 221
0.0388
PRO 222
0.0228
PRO 223
0.0634
GLU 224
0.2353
VAL 225
0.4503
GLY 226
0.6730
SER 227
0.2174
ASP 228
0.0993
CYS 229
0.0386
THR 230
0.0606
THR 230
0.0602
THR 231
0.0368
ILE 232
0.0542
HIS 233
0.0104
TYR 234
0.0095
ASN 235
0.0086
TYR 236
0.0088
MET 237
0.0161
CYS 238
0.0176
ASN 239
0.0156
SER 240
0.0108
SER 241
0.0183
CYS 242
0.0275
MET 243
0.0381
GLY 244
0.0459
GLY 245
0.0318
MET 246
0.0217
ASN 247
0.0265
ARG 248
0.0186
ARG 249
0.0203
PRO 250
0.0134
ILE 251
0.0099
LEU 252
0.0107
THR 253
0.0115
ILE 254
0.0121
ILE 255
0.0184
THR 256
0.0247
LEU 257
0.0283
GLU 258
0.0455
ASP 259
0.0653
SER 260
0.0833
SER 261
0.1097
GLY 262
0.0814
ASN 263
0.0801
LEU 264
0.0588
LEU 265
0.0464
GLY 266
0.0305
ARG 267
0.0179
ASN 268
0.0100
SER 269
0.0137
PHE 270
0.0153
GLU 271
0.0107
VAL 272
0.0070
ARG 273
0.0062
VAL 274
0.0100
CYS 275
0.0142
ALA 276
0.0219
CYS 277
0.0256
CYS 277
0.0256
PRO 278
0.0217
GLY 279
0.0278
ARG 280
0.0319
ASP 281
0.0287
ARG 282
0.0268
ARG 283
0.0335
THR 284
0.0397
GLU 285
0.0373
GLU 286
0.0381
GLU 287
0.0462
ASN 288
0.0534
LEU 289
0.0503
ARG 290
0.0564
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.