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 = 0.5566
VAL 97
0.0423
PRO 98
0.0321
SER 99
0.0317
GLN 100
0.0318
LYS 101
0.0333
THR 102
0.0299
TYR 103
0.0232
GLN 104
0.0247
GLY 105
0.0195
SER 106
0.0212
TYR 107
0.0245
GLY 108
0.0287
PHE 109
0.0239
ARG 110
0.0274
LEU 111
0.0268
GLY 112
0.0264
PHE 113
0.0095
LEU 114
0.0199
HIS 115
0.0248
SER 116
0.0268
SER 121
0.0598
VAL 122
0.0320
THR 123
0.0305
CYS 124
0.0262
THR 125
0.0246
TYR 126
0.0267
SER 127
0.0308
PRO 128
0.0532
ALA 129
0.0715
LEU 130
0.0177
ASN 131
0.0358
LYS 132
0.0412
MET 133
0.0249
PHE 134
0.0248
CYS 135
0.0281
GLN 136
0.0298
LEU 137
0.0254
ALA 138
0.0194
LYS 139
0.0233
THR 140
0.0195
CYS 141
0.0175
PRO 142
0.0139
VAL 143
0.0169
GLN 144
0.0217
LEU 145
0.0197
TRP 146
0.0280
VAL 147
0.0292
ASP 148
0.0360
SER 149
0.0332
THR 150
0.0300
PRO 151
0.0226
PRO 152
0.0238
PRO 153
0.0268
GLY 154
0.0227
THR 155
0.0154
ARG 156
0.0111
VAL 157
0.0056
ARG 158
0.0047
ALA 159
0.0082
MET 160
0.0145
ALA 161
0.0199
ILE 162
0.0300
TYR 163
0.0396
LYS 164
0.0447
GLN 165
0.0559
SER 166
0.0591
GLN 167
0.0654
HIS 168
0.0557
MET 169
0.0484
THR 170
0.0513
GLU 171
0.0478
VAL 172
0.0388
VAL 173
0.0315
ARG 174
0.0300
ARG 175
0.0240
CYS 176
0.0288
PRO 177
0.0291
HIS 178
0.0215
HIS 179
0.0149
GLU 180
0.0187
ARG 181
0.0166
ASP 186
0.0119
GLY 187
0.0181
LEU 188
0.0164
ALA 189
0.0137
PRO 190
0.0193
PRO 191
0.0185
GLN 192
0.0229
HIS 193
0.0180
LEU 194
0.0179
ILE 195
0.0119
ARG 196
0.0061
VAL 197
0.0047
GLU 198
0.0090
GLY 199
0.0138
ASN 200
0.0146
LEU 201
0.0203
ARG 202
0.0207
VAL 203
0.0137
GLU 204
0.0169
TYR 205
0.0174
LEU 206
0.0228
ASP 207
0.0307
ASP 208
0.0364
ARG 209
0.0461
ASN 210
0.0510
THR 211
0.0447
PHE 212
0.0402
ARG 213
0.0320
HIS 214
0.0230
SER 215
0.0145
VAL 216
0.0089
VAL 217
0.0086
VAL 218
0.0114
PRO 219
0.0172
TYR 220
0.0151
GLU 221
0.0224
PRO 222
0.0293
PRO 223
0.0334
GLU 224
0.0407
VAL 225
0.0546
GLY 226
0.0552
SER 227
0.0456
ASP 228
0.0449
CYS 229
0.0311
THR 230
0.0218
THR 231
0.0144
ILE 232
0.0101
HIS 233
0.0114
TYR 234
0.0095
ASN 235
0.0133
TYR 236
0.0177
MET 237
0.0144
CYS 238
0.0208
CYS 238
0.0209
ASN 239
0.0277
SER 240
0.0342
SER 241
0.0406
CYS 242
0.0336
MET 243
0.0374
GLY 244
0.0466
GLY 245
0.0615
MET 246
0.0774
ASN 247
0.0799
ARG 248
0.0604
ARG 249
0.0526
PRO 250
0.0442
ILE 251
0.0327
LEU 252
0.0278
THR 253
0.0197
ILE 254
0.0179
ILE 255
0.0138
THR 256
0.0090
LEU 257
0.0072
GLU 258
0.0047
ASP 259
0.0103
SER 260
0.0178
SER 261
0.0179
GLY 262
0.0130
ASN 263
0.0084
LEU 264
0.0068
LEU 265
0.0079
GLY 266
0.0139
ARG 267
0.0169
ASN 268
0.0230
SER 269
0.0262
PHE 270
0.0349
GLU 271
0.0338
VAL 272
0.0319
ARG 273
0.0333
VAL 274
0.0281
CYS 275
0.0338
ALA 276
0.0397
CYS 277
0.0378
PRO 278
0.0279
GLY 279
0.0186
ARG 280
0.0143
ASP 281
0.0440
ARG 282
0.0110
ARG 283
0.1147
THR 284
0.1396
GLU 285
0.1906
GLU 286
0.1955
GLU 287
0.3167
ASN 288
0.4050
LEU 289
0.3858
ARG 290
0.5566
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.