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 = 0.4112
SER 96
0.0584
VAL 97
0.1243
PRO 98
0.0293
SER 99
0.1235
GLN 100
0.0250
LYS 101
0.0325
THR 102
0.0289
TYR 103
0.0294
GLN 104
0.0273
GLY 105
0.0251
SER 106
0.0217
TYR 107
0.0105
GLY 108
0.0321
PHE 109
0.0235
ARG 110
0.0269
LEU 111
0.0233
GLY 112
0.0243
PHE 113
0.0355
LEU 114
0.0376
HIS 115
0.0436
SER 116
0.0384
GLY 117
0.0244
THR 118
0.0170
ALA 119
0.0285
LYS 120
0.0341
SER 121
0.0471
VAL 122
0.0330
THR 123
0.0339
CYS 124
0.0348
THR 125
0.0337
TYR 126
0.0441
SER 127
0.0430
PRO 128
0.0951
ALA 129
0.1068
LEU 130
0.1124
ASN 131
0.0932
LYS 132
0.0383
MET 133
0.0350
MET 133
0.0350
PHE 134
0.0295
CYS 135
0.0248
GLN 136
0.0242
LEU 137
0.0160
ALA 138
0.0169
LYS 139
0.0259
THR 140
0.0281
CYS 141
0.0283
CYS 141
0.0283
PRO 142
0.0291
VAL 143
0.0279
GLN 144
0.0285
LEU 145
0.0306
TRP 146
0.0264
VAL 147
0.0480
ASP 148
0.0599
SER 149
0.0513
THR 150
0.0822
PRO 151
0.1401
PRO 152
0.0848
PRO 153
0.0492
GLY 154
0.0355
THR 155
0.0110
ARG 156
0.0143
PHE 157
0.0186
ARG 158
0.0274
ALA 159
0.0217
MET 160
0.0172
ALA 161
0.0105
ILE 162
0.0181
TYR 163
0.0133
LYS 164
0.0220
GLN 165
0.0148
SER 166
0.0467
GLN 167
0.0602
HIS 168
0.0395
MET 169
0.0331
THR 170
0.0550
GLU 171
0.0288
VAL 172
0.0288
VAL 173
0.0175
ARG 174
0.0102
ARG 175
0.0072
CYS 176
0.0209
PRO 177
0.0620
HIS 178
0.0493
HIS 179
0.0507
GLU 180
0.0724
ARG 181
0.1638
CYS 182
0.1768
SER 183
0.4112
ASP 184
0.4025
SER 185
0.0814
ASP 186
0.1174
GLY 187
0.1242
LEU 188
0.1002
ALA 189
0.0472
PRO 190
0.0203
PRO 191
0.0304
GLN 192
0.0166
HIS 193
0.0065
LEU 194
0.0041
ILE 195
0.0060
ARG 196
0.0118
VAL 197
0.0181
GLU 198
0.0197
GLY 199
0.0384
ASN 200
0.0436
LEU 201
0.0519
ARG 202
0.0457
VAL 203
0.0391
GLU 204
0.0459
TYR 205
0.0514
LEU 206
0.0557
ASP 207
0.0393
ASP 208
0.0671
ARG 209
0.0824
ASN 210
0.1139
THR 211
0.0989
PHE 212
0.0569
ARG 213
0.0334
HIS 214
0.0241
SER 215
0.0235
VAL 216
0.0257
VAL 217
0.0264
VAL 218
0.0220
PRO 219
0.0188
TYR 220
0.0177
GLU 221
0.0795
PRO 222
0.0695
PRO 223
0.0976
GLU 224
0.1075
VAL 225
0.1741
GLY 226
0.1371
SER 227
0.1069
ASP 228
0.1499
CYS 229
0.0721
THR 230
0.0813
THR 231
0.0475
ILE 232
0.0385
HIS 233
0.0231
TYR 234
0.0159
ASN 235
0.0193
TYR 236
0.0076
MET 237
0.0101
CYS 238
0.0132
ASN 239
0.0084
SER 240
0.0119
SER 241
0.0146
CYS 242
0.0165
MET 243
0.0250
GLY 244
0.0387
GLY 245
0.0232
MET 246
0.0184
ASN 247
0.0228
ARG 248
0.0185
ARG 249
0.0156
PRO 250
0.0182
ILE 251
0.0180
LEU 252
0.0167
THR 253
0.0144
ILE 254
0.0140
ILE 255
0.0163
THR 256
0.0143
LEU 257
0.0108
GLU 258
0.0140
ASP 259
0.0134
SER 260
0.0211
SER 261
0.0259
GLY 262
0.0243
ASN 263
0.0220
LEU 264
0.0192
LEU 265
0.0133
GLY 266
0.0107
ARG 267
0.0085
ASN 268
0.0136
SER 269
0.0135
PHE 270
0.0356
GLU 271
0.0208
VAL 272
0.0189
ARG 273
0.0153
VAL 274
0.0134
CYS 275
0.0188
ALA 276
0.0177
CYS 277
0.0170
CYS 277
0.0170
PRO 278
0.0175
GLY 279
0.0159
ARG 280
0.0284
ASP 281
0.0277
ARG 282
0.0369
ARG 283
0.0507
THR 284
0.0825
GLU 285
0.1073
GLU 286
0.1102
GLU 287
0.1565
ASN 288
0.2072
LEU 289
0.2295
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.