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 = 0.5990
SER 96
0.0283
VAL 97
0.0250
PRO 98
0.0229
SER 99
0.0159
GLN 100
0.0130
LYS 101
0.0157
THR 102
0.0150
TYR 103
0.0183
GLN 104
0.0159
GLY 105
0.0225
SER 106
0.0232
TYR 107
0.0172
GLY 108
0.0141
PHE 109
0.0133
ARG 110
0.0124
LEU 111
0.0169
GLY 112
0.0181
PHE 113
0.0213
LEU 114
0.0247
HIS 115
0.0328
SER 116
0.0348
GLY 117
0.0367
THR 118
0.0319
ALA 119
0.0384
LYS 120
0.0358
SER 121
0.0414
VAL 122
0.0351
THR 123
0.0308
CYS 124
0.0235
THR 125
0.0237
TYR 126
0.0216
SER 127
0.0230
PRO 128
0.0264
ALA 129
0.0244
LEU 130
0.0218
ASN 131
0.0186
LYS 132
0.0132
MET 133
0.0137
PHE 134
0.0143
CYS 135
0.0175
GLN 136
0.0227
LEU 137
0.0227
ALA 138
0.0226
LYS 139
0.0240
THR 140
0.0221
CYS 141
0.0176
PRO 142
0.0193
VAL 143
0.0210
GLN 144
0.0175
LEU 145
0.0210
TRP 146
0.0131
VAL 147
0.0104
ASP 148
0.0117
SER 149
0.0121
THR 150
0.0107
PRO 151
0.0184
PRO 152
0.0285
PRO 153
0.0344
GLY 154
0.0440
THR 155
0.0344
ARG 156
0.0369
VAL 157
0.0316
ARG 158
0.0324
ALA 159
0.0162
MET 160
0.0088
ALA 161
0.0037
ILE 162
0.0092
TYR 163
0.0145
LYS 164
0.0156
GLN 165
0.0247
SER 166
0.0356
GLN 167
0.0419
HIS 168
0.0295
MET 169
0.0258
THR 170
0.0269
GLU 171
0.0244
VAL 172
0.0180
VAL 173
0.0133
ARG 174
0.0149
ARG 175
0.0198
CYS 176
0.0288
PRO 177
0.0381
HIS 178
0.0418
HIS 179
0.0341
GLU 180
0.0309
ARG 181
0.0417
CYS 182
0.0443
SER 183
0.0474
ASP 184
0.0427
SER 185
0.0361
ASP 186
0.0373
GLY 187
0.0322
LEU 188
0.0244
ALA 189
0.0178
PRO 190
0.0130
PRO 191
0.0218
GLN 192
0.0171
HIS 193
0.0097
LEU 194
0.0104
ILE 195
0.0098
ARG 196
0.0155
VAL 197
0.0212
GLU 198
0.0261
GLY 199
0.0381
ASN 200
0.0375
LEU 201
0.0373
ARG 202
0.0331
VAL 203
0.0264
GLU 204
0.0202
TYR 205
0.0120
LEU 206
0.0099
ASP 207
0.0093
ASP 208
0.0187
ARG 209
0.0266
ASN 210
0.0363
THR 211
0.0211
PHE 212
0.0190
ARG 213
0.0117
HIS 214
0.0048
SER 215
0.0088
VAL 216
0.0145
VAL 217
0.0261
VAL 218
0.0341
PRO 219
0.0407
TYR 220
0.0320
GLU 221
0.0324
PRO 222
0.0159
PRO 223
0.0359
GLU 224
0.3619
VAL 225
0.5510
GLY 226
0.5990
SER 227
0.2507
ASP 228
0.0712
CYS 229
0.0241
THR 230
0.0627
THR 231
0.0291
ILE 232
0.0377
HIS 233
0.0194
TYR 234
0.0141
ASN 235
0.0128
TYR 236
0.0133
MET 237
0.0190
CYS 238
0.0201
ASN 239
0.0209
SER 240
0.0167
SER 241
0.0245
CYS 242
0.0290
MET 243
0.0356
GLY 244
0.0367
GLY 245
0.0267
MET 246
0.0201
ASN 247
0.0265
ARG 248
0.0212
ARG 249
0.0194
PRO 250
0.0115
ILE 251
0.0063
LEU 252
0.0074
THR 253
0.0106
ILE 254
0.0125
ILE 255
0.0177
THR 256
0.0218
LEU 257
0.0244
GLU 258
0.0327
ASP 259
0.0417
SER 260
0.0518
SER 261
0.0615
GLY 262
0.0489
ASN 263
0.0461
LEU 264
0.0353
LEU 265
0.0284
GLY 266
0.0202
ARG 267
0.0177
ASN 268
0.0147
SER 269
0.0131
PHE 270
0.0133
GLU 271
0.0079
VAL 272
0.0061
ARG 273
0.0087
VAL 274
0.0142
CYS 275
0.0187
ALA 276
0.0258
CYS 277
0.0252
PRO 278
0.0199
GLY 279
0.0254
ARG 280
0.0224
ASP 281
0.0121
ARG 282
0.0176
ARG 283
0.0270
THR 284
0.0199
GLU 285
0.0267
GLU 286
0.0343
GLU 287
0.0485
ASN 288
0.0612
LEU 289
0.0724
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.