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 = 0.6644
SER 96
0.0312
VAL 97
0.0277
PRO 98
0.0255
SER 99
0.0120
GLN 100
0.0139
LYS 101
0.0383
THR 102
0.0410
TYR 103
0.0396
GLN 104
0.0385
GLY 105
0.0406
SER 106
0.0489
TYR 107
0.0354
GLY 108
0.0330
PHE 109
0.0252
ARG 110
0.0288
LEU 111
0.0329
GLY 112
0.0451
PHE 113
0.0508
LEU 114
0.0510
HIS 115
0.0498
SER 116
0.0352
VAL 122
0.0261
THR 123
0.0213
CYS 124
0.0168
THR 125
0.0197
TYR 126
0.0291
SER 127
0.0401
PRO 128
0.0532
ALA 129
0.0746
LEU 130
0.0606
ASN 131
0.0415
LYS 132
0.0267
MET 133
0.0185
PHE 134
0.0102
CYS 135
0.0079
GLN 136
0.0135
LEU 137
0.0152
ALA 138
0.0163
LYS 139
0.0172
THR 140
0.0214
CYS 141
0.0243
PRO 142
0.0368
VAL 143
0.0379
GLN 144
0.0323
LEU 145
0.0183
TRP 146
0.0133
VAL 147
0.0165
ASP 148
0.0195
SER 149
0.0310
THR 150
0.0361
PRO 151
0.0376
PRO 152
0.0570
PRO 153
0.0497
GLY 154
0.0360
THR 155
0.0252
ARG 156
0.0116
VAL 157
0.0082
ARG 158
0.0159
ALA 159
0.0178
MET 160
0.0143
ALA 161
0.0105
ILE 162
0.0074
TYR 163
0.0071
LYS 164
0.0041
GLN 165
0.0173
SER 166
0.0341
GLN 167
0.0451
HIS 168
0.0215
MET 169
0.0208
THR 170
0.0236
GLU 171
0.0161
VAL 172
0.0102
VAL 173
0.0047
ARG 174
0.0037
ARG 175
0.0056
CYS 176
0.0104
PRO 177
0.0165
HIS 178
0.0197
HIS 179
0.0163
GLU 180
0.0132
ARG 181
0.0207
CYS 182
0.0253
CYS 182
0.0251
SER 183
0.0258
ASP 184
0.0254
SER 185
0.0248
ASP 186
0.0277
GLY 187
0.0212
LEU 188
0.0168
ALA 189
0.0143
PRO 190
0.0126
PRO 191
0.0113
GLN 192
0.0070
HIS 193
0.0096
LEU 194
0.0090
ILE 195
0.0133
ARG 196
0.0150
VAL 197
0.0170
GLU 198
0.0244
GLY 199
0.0281
ASN 200
0.0123
LEU 201
0.0113
ARG 202
0.0067
VAL 203
0.0088
GLU 204
0.0119
TYR 205
0.0154
LEU 206
0.0165
ASP 207
0.0173
ASP 208
0.0217
ARG 209
0.0253
ASN 210
0.0319
THR 211
0.0238
PHE 212
0.0162
ARG 213
0.0145
HIS 214
0.0116
SER 215
0.0132
VAL 216
0.0144
VAL 217
0.0123
VAL 218
0.0064
PRO 219
0.0097
TYR 220
0.0115
GLU 221
0.0238
PRO 222
0.0424
PRO 223
0.0418
GLU 224
0.3194
VAL 225
0.6644
GLY 226
0.5331
SER 227
0.0275
ASP 228
0.0397
CYS 229
0.0197
THR 230
0.0341
THR 231
0.0325
ILE 232
0.0295
HIS 233
0.0289
TYR 234
0.0217
ASN 235
0.0152
TYR 236
0.0091
MET 237
0.0113
CYS 238
0.0094
CYS 238
0.0094
ASN 239
0.0098
SER 240
0.0087
SER 241
0.0130
CYS 242
0.0135
MET 243
0.0175
GLY 244
0.0169
ALA 245
0.0099
MET 246
0.0087
ASN 247
0.0135
ARG 248
0.0108
ARG 249
0.0115
PRO 250
0.0074
ILE 251
0.0041
LEU 252
0.0072
THR 253
0.0165
ILE 254
0.0163
ILE 255
0.0219
THR 256
0.0232
THR 256
0.0231
LEU 257
0.0177
GLU 258
0.0264
ASP 259
0.0362
SER 260
0.0398
SER 261
0.0505
GLY 262
0.0411
ASN 263
0.0470
LEU 264
0.0397
LEU 265
0.0338
GLY 266
0.0292
ARG 267
0.0295
ASN 268
0.0278
SER 269
0.0191
PHE 270
0.0133
GLU 271
0.0068
VAL 272
0.0066
ARG 273
0.0044
VAL 274
0.0062
CYS 275
0.0126
ALA 276
0.0232
CYS 277
0.0280
CYS 277
0.0281
PRO 278
0.0133
GLY 279
0.0198
ARG 280
0.0372
ASP 281
0.0317
ARG 282
0.0223
ARG 283
0.0364
THR 284
0.0670
GLU 285
0.0557
GLU 286
0.0556
GLU 287
0.0915
ASN 288
0.1636
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.