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 = 0.7459
SER 96
0.1032
VAL 97
0.4661
PRO 98
0.1579
SER 99
0.7459
GLN 100
0.1221
LYS 101
0.0649
THR 102
0.0635
TYR 103
0.0514
GLN 104
0.0449
GLY 105
0.0388
SER 106
0.0337
TYR 107
0.0304
GLY 108
0.0447
PHE 109
0.0349
ARG 110
0.0391
LEU 111
0.0352
GLY 112
0.0313
PHE 113
0.0200
LEU 114
0.0193
VAL 122
0.0214
THR 123
0.0161
CYS 124
0.0114
THR 125
0.0098
TYR 126
0.0037
SER 127
0.0040
PRO 128
0.0012
ALA 129
0.0030
LEU 130
0.0060
ASN 131
0.0035
LYS 132
0.0049
MET 133
0.0053
MET 133
0.0052
PHE 134
0.0096
CYS 135
0.0098
GLN 136
0.0129
LEU 137
0.0106
ALA 138
0.0077
LYS 139
0.0094
THR 140
0.0085
CYS 141
0.0078
CYS 141
0.0075
PRO 142
0.0148
VAL 143
0.0220
GLN 144
0.0282
LEU 145
0.0335
TRP 146
0.0369
VAL 147
0.0402
ASP 148
0.0523
SER 149
0.0471
THR 150
0.0388
PRO 151
0.0352
PRO 152
0.0352
PRO 153
0.0487
GLY 154
0.0481
THR 155
0.0346
ARG 156
0.0274
VAL 157
0.0213
ARG 158
0.0165
ALA 159
0.0158
MET 160
0.0169
ALA 161
0.0215
ILE 162
0.0205
TYR 163
0.0215
LYS 164
0.0263
GLN 165
0.0219
SER 166
0.0164
SER 166
0.0163
GLN 167
0.0309
HIS 168
0.0344
MET 169
0.0387
THR 170
0.1334
GLU 171
0.0703
VAL 172
0.0046
VAL 173
0.0171
ARG 174
0.0123
ARG 175
0.0113
CYS 176
0.0145
PRO 177
0.0156
HIS 178
0.0131
HIS 179
0.0083
GLU 180
0.0084
ARG 181
0.0084
SER 185
0.0288
ASP 186
0.0344
GLY 187
0.0356
LEU 188
0.0254
ALA 189
0.0159
PRO 190
0.0155
PRO 191
0.0106
GLN 192
0.0112
HIS 193
0.0099
LEU 194
0.0117
ILE 195
0.0121
ARG 196
0.0138
VAL 197
0.0076
GLU 198
0.0050
GLY 199
0.0060
ASN 200
0.0230
LEU 201
0.0329
ARG 202
0.0219
VAL 203
0.0203
GLU 204
0.0139
TYR 205
0.0165
LEU 206
0.0131
ASP 207
0.0359
ASP 208
0.0584
ARG 209
0.1000
ASN 210
0.1094
THR 211
0.0683
PHE 212
0.0493
ARG 213
0.0199
HIS 214
0.0137
SER 215
0.0112
VAL 216
0.0142
VAL 217
0.0142
VAL 218
0.0214
PRO 219
0.0327
TYR 220
0.0411
GLU 221
0.0201
PRO 222
0.0198
PRO 223
0.0287
GLU 224
0.0330
VAL 225
0.0477
GLY 226
0.0588
SER 227
0.0479
ASP 228
0.0424
CYS 229
0.0372
THR 230
0.0334
THR 231
0.0270
ILE 232
0.0225
HIS 233
0.0117
TYR 234
0.0081
ASN 235
0.0049
TYR 236
0.0067
MET 237
0.0090
CYS 238
0.0126
CYS 238
0.0126
ASN 239
0.0155
SER 240
0.0172
SER 241
0.0211
CYS 242
0.0188
MET 243
0.0184
GLY 244
0.0222
GLY 245
0.0273
MET 246
0.0362
ASN 247
0.0343
ARG 248
0.0269
SER 249
0.0245
PRO 250
0.0196
ILE 251
0.0180
LEU 252
0.0142
THR 253
0.0110
ILE 254
0.0146
ILE 254
0.0146
ILE 255
0.0121
THR 256
0.0149
THR 256
0.0148
LEU 257
0.0152
GLU 258
0.0233
ASP 259
0.0308
SER 260
0.0460
SER 261
0.0531
GLY 262
0.0436
ASN 263
0.0400
LEU 264
0.0338
LEU 265
0.0220
GLY 266
0.0235
ARG 267
0.0231
ASN 268
0.0373
SER 269
0.0491
PHE 270
0.0059
GLU 271
0.0077
VAL 272
0.0089
VAL 272
0.0089
ARG 273
0.0126
VAL 274
0.0123
CYS 275
0.0168
ALA 276
0.0204
CYS 277
0.0229
CYS 277
0.0228
PRO 278
0.0168
GLY 279
0.0197
ARG 280
0.0244
ASP 281
0.0215
ARG 282
0.0160
ARG 283
0.0216
THR 284
0.0263
GLU 285
0.0212
GLU 286
0.0171
GLU 287
0.0248
ASN 288
0.0273
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.