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 = 0.2851
SER 96
0.0652
VAL 97
0.0577
PRO 98
0.0514
SER 99
0.0458
GLN 100
0.0294
LYS 101
0.0558
THR 102
0.0254
TYR 103
0.0219
GLN 104
0.0231
GLY 105
0.0402
SER 106
0.0499
TYR 107
0.0377
GLY 108
0.0322
PHE 109
0.0192
ARG 110
0.0097
LEU 111
0.0156
GLY 112
0.0239
PHE 113
0.0466
LEU 114
0.0574
HIS 115
0.0805
SER 116
0.0674
GLY 117
0.0597
THR 118
0.0380
ALA 119
0.0535
LYS 120
0.0542
SER 121
0.0703
VAL 122
0.0581
THR 123
0.0462
CYS 124
0.0349
THR 125
0.0363
TYR 126
0.0394
SER 127
0.0477
PRO 128
0.0665
ALA 129
0.0813
LEU 130
0.0710
ASN 131
0.0620
LYS 132
0.0326
MET 133
0.0195
PHE 134
0.0077
CYS 135
0.0167
GLN 136
0.0274
LEU 137
0.0251
ALA 138
0.0276
LYS 139
0.0275
THR 140
0.0292
CYS 141
0.0244
PRO 142
0.0272
VAL 143
0.0188
GLN 144
0.0204
LEU 145
0.0163
TRP 146
0.0289
VAL 147
0.0302
ASP 148
0.0334
SER 149
0.0368
THR 150
0.0248
PRO 151
0.0300
PRO 152
0.0404
PRO 153
0.0349
GLY 154
0.0416
THR 155
0.0333
ARG 156
0.0404
VAL 157
0.0324
ARG 158
0.0463
ALA 159
0.0199
MET 160
0.0154
ALA 161
0.0161
ILE 162
0.0108
TYR 163
0.0311
LYS 164
0.0303
GLN 165
0.0634
SER 166
0.1649
GLN 167
0.2382
HIS 168
0.1193
MET 169
0.0784
THR 170
0.0672
GLU 171
0.0642
VAL 172
0.0298
VAL 173
0.0186
ARG 174
0.0312
ARG 175
0.0159
CYS 176
0.0406
PRO 177
0.1330
HIS 178
0.1304
HIS 179
0.0914
GLU 180
0.1030
ARG 181
0.2295
CYS 182
0.2851
CYS 182
0.2822
SER 183
0.2331
ASP 184
0.2153
SER 185
0.1112
ASP 186
0.2340
GLY 187
0.2239
LEU 188
0.1428
ALA 189
0.0681
PRO 190
0.0381
PRO 191
0.0358
GLN 192
0.0260
HIS 193
0.0171
LEU 194
0.0189
ILE 195
0.0222
ARG 196
0.0274
VAL 197
0.0326
GLU 198
0.0330
GLY 199
0.0352
ASN 200
0.0559
LEU 201
0.0621
ARG 202
0.0375
VAL 203
0.0337
GLU 204
0.0523
GLU 204
0.0522
TYR 205
0.0436
LEU 206
0.0406
ASP 207
0.0355
ASP 208
0.0318
ARG 209
0.0435
ASN 210
0.0712
THR 211
0.0330
PHE 212
0.0484
ARG 213
0.0204
HIS 214
0.0228
SER 215
0.0242
VAL 216
0.0224
VAL 217
0.0131
VAL 218
0.0221
PRO 219
0.0440
TYR 220
0.0200
GLU 221
0.0195
PRO 222
0.0241
PRO 223
0.0358
GLU 224
0.0883
VAL 225
0.1627
GLY 226
0.1357
SER 227
0.0926
ASP 228
0.0617
CYS 229
0.0318
THR 230
0.0158
THR 231
0.0099
ILE 232
0.0295
HIS 233
0.0254
TYR 234
0.0235
ASN 235
0.0163
TYR 236
0.0317
MET 237
0.0390
CYS 238
0.0398
ASN 239
0.0375
SER 240
0.0327
SER 241
0.0378
CYS 242
0.0128
MET 243
0.0261
GLY 244
0.0724
GLY 245
0.0442
MET 246
0.0334
ASN 247
0.0510
ARG 248
0.0584
ARG 249
0.0608
PRO 250
0.0239
ILE 251
0.0156
LEU 252
0.0162
THR 253
0.0191
ILE 254
0.0193
ILE 255
0.0208
THR 256
0.0254
THR 256
0.0255
LEU 257
0.0231
GLU 258
0.0355
ASP 259
0.0620
SER 260
0.0832
SER 261
0.1702
GLY 262
0.0902
ASN 263
0.0889
LEU 264
0.0554
LEU 265
0.0434
GLY 266
0.0327
ARG 267
0.0200
ASN 268
0.0161
SER 269
0.0156
PHE 270
0.0207
GLU 271
0.0186
VAL 272
0.0248
ARG 273
0.0266
VAL 274
0.0225
CYS 275
0.0292
ALA 276
0.0436
CYS 277
0.0410
CYS 277
0.0410
PRO 278
0.0211
GLY 279
0.0243
ARG 280
0.0218
ASP 281
0.0155
ARG 282
0.0122
ARG 283
0.0127
THR 284
0.0347
GLU 285
0.0374
GLU 286
0.0327
GLU 287
0.0621
ASN 288
0.0790
LEU 289
0.0794
ARG 290
0.0960
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.