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 = 0.6139
SER 96
0.0400
VAL 97
0.0528
PRO 98
0.0134
SER 99
0.0546
GLN 100
0.0107
LYS 101
0.0153
THR 102
0.0178
TYR 103
0.0162
GLN 104
0.0161
GLY 105
0.0180
SER 106
0.0214
TYR 107
0.0206
GLY 108
0.0135
PHE 109
0.0163
ARG 110
0.0140
LEU 111
0.0128
GLY 112
0.0108
PHE 113
0.0107
LEU 114
0.0108
SER 121
0.0319
VAL 122
0.0194
THR 123
0.0205
CYS 124
0.0162
THR 125
0.0153
TYR 126
0.0150
SER 127
0.0182
PRO 128
0.0155
ALA 129
0.0199
LEU 130
0.0206
ASN 131
0.0189
LYS 132
0.0197
MET 133
0.0185
PHE 134
0.0178
CYS 135
0.0166
GLN 136
0.0201
LEU 137
0.0196
ALA 138
0.0217
LYS 139
0.0209
THR 140
0.0173
CYS 141
0.0102
PRO 142
0.0127
VAL 143
0.0144
GLN 144
0.0176
LEU 145
0.0169
TRP 146
0.0145
VAL 147
0.0173
ASP 148
0.0186
SER 149
0.0265
THR 150
0.0455
PRO 151
0.0674
PRO 152
0.0557
PRO 153
0.0452
GLY 154
0.0299
THR 155
0.0224
ARG 156
0.0127
VAL 157
0.0222
ARG 158
0.0311
ALA 159
0.0334
MET 160
0.0293
ALA 161
0.0257
ILE 162
0.0142
TYR 163
0.0065
LYS 164
0.0086
GLN 165
0.0198
SER 166
0.0314
GLN 167
0.0441
HIS 168
0.0324
MET 169
0.0295
THR 170
0.0401
GLU 171
0.0285
VAL 172
0.0203
VAL 173
0.0118
ARG 174
0.0170
ARG 175
0.0080
CYS 176
0.0088
PRO 177
0.0119
HIS 178
0.0152
HIS 179
0.0028
GLU 180
0.0077
ARG 181
0.0195
CYS 182
0.0323
SER 185
0.6139
ASP 186
0.5058
GLY 187
0.4128
LEU 188
0.1369
ALA 189
0.0909
PRO 190
0.0097
PRO 191
0.0373
GLN 192
0.0042
HIS 193
0.0253
LEU 194
0.0149
ILE 195
0.0205
ARG 196
0.0379
VAL 197
0.0324
GLU 198
0.0294
GLY 199
0.0384
ASN 200
0.0525
LEU 201
0.0693
ARG 202
0.0527
VAL 203
0.0469
GLU 204
0.0506
TYR 205
0.0633
LEU 206
0.0525
ASP 207
0.0454
ASP 208
0.0505
ARG 209
0.0595
ASN 210
0.0593
THR 211
0.0457
PHE 212
0.0381
ARG 213
0.0304
HIS 214
0.0315
SER 215
0.0318
VAL 216
0.0395
VAL 217
0.0355
VAL 218
0.0359
PRO 219
0.0227
TYR 220
0.0314
GLU 221
0.0262
PRO 222
0.0221
PRO 223
0.0210
GLU 224
0.0289
VAL 225
0.0570
GLY 226
0.0768
SER 227
0.0503
ASP 228
0.0372
CYS 229
0.0210
THR 230
0.0155
THR 231
0.0148
ILE 232
0.0107
HIS 233
0.0120
TYR 234
0.0128
ASN 235
0.0161
TYR 236
0.0106
MET 237
0.0147
CYS 238
0.0101
ASN 239
0.0140
SER 240
0.0116
SER 241
0.0121
CYS 242
0.0103
GLY 245
0.0102
MET 246
0.0088
ASN 247
0.0091
ARG 248
0.0111
ARG 249
0.0104
PRO 250
0.0129
ILE 251
0.0120
LEU 252
0.0109
THR 253
0.0192
ILE 254
0.0148
ILE 255
0.0205
THR 256
0.0140
LEU 257
0.0115
GLU 258
0.0185
ASP 259
0.0322
SER 260
0.0390
SER 261
0.0563
GLY 262
0.0457
ASN 263
0.0432
LEU 264
0.0260
LEU 265
0.0218
GLY 266
0.0159
ARG 267
0.0125
ASN 268
0.0166
SER 269
0.0166
PHE 270
0.0205
GLU 271
0.0209
VAL 272
0.0227
ARG 273
0.0175
VAL 274
0.0141
CYS 275
0.0220
ALA 276
0.0254
CYS 277
0.0244
PRO 278
0.0211
GLY 279
0.0174
ARG 280
0.0213
ASP 281
0.0289
ARG 282
0.0255
ARG 283
0.0284
THR 284
0.0394
GLU 285
0.0508
GLU 286
0.0483
GLU 287
0.0569
ASN 288
0.0710
LEU 289
0.0770
ARG 290
0.0830
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.