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 = 0.3268
VAL 97
0.2276
PRO 98
0.2268
SER 99
0.2244
GLN 100
0.0414
LYS 101
0.0498
THR 102
0.0448
TYR 103
0.0371
GLN 104
0.0448
GLY 105
0.0499
SER 106
0.0610
SER 106
0.0610
TYR 107
0.0546
GLY 108
0.0488
PHE 109
0.0401
ARG 110
0.0348
ARG 110
0.0346
LEU 111
0.0279
GLY 112
0.0228
PHE 113
0.0146
LEU 114
0.0275
VAL 122
0.0339
THR 123
0.0246
CYS 124
0.0209
CYS 124
0.0209
THR 125
0.0267
TYR 126
0.0267
SER 127
0.0341
PRO 128
0.0400
ALA 129
0.0447
LEU 130
0.0400
ASN 131
0.0312
LYS 132
0.0242
MET 133
0.0172
MET 133
0.0172
PHE 134
0.0140
CYS 135
0.0105
CYS 135
0.0105
GLN 136
0.0139
LEU 137
0.0165
ALA 138
0.0209
LYS 139
0.0214
THR 140
0.0200
CYS 141
0.0181
CYS 141
0.0181
PRO 142
0.0216
VAL 143
0.0280
GLN 144
0.0382
LEU 145
0.0415
TRP 146
0.0295
VAL 147
0.0410
ASP 148
0.0477
SER 149
0.0515
SER 149
0.0516
THR 150
0.0512
PRO 151
0.0597
PRO 152
0.0777
PRO 153
0.0869
GLY 154
0.0786
THR 155
0.0591
ARG 156
0.0476
VAL 157
0.0346
ARG 158
0.0219
ALA 159
0.0154
MET 160
0.0138
MET 160
0.0138
ALA 161
0.0192
ILE 162
0.0323
TYR 163
0.0219
LYS 164
0.0365
GLN 165
0.0610
SER 166
0.1363
SER 166
0.1363
GLN 167
0.1717
GLN 167
0.1716
HIS 168
0.1255
MET 169
0.1158
THR 170
0.1090
GLU 171
0.0765
VAL 172
0.0262
VAL 173
0.0108
ARG 174
0.0106
ARG 175
0.0195
ARG 175
0.0195
CYS 176
0.0301
PRO 177
0.0401
HIS 178
0.0441
HIS 179
0.0338
GLU 180
0.0370
ARG 181
0.0495
LEU 188
0.0784
ALA 189
0.0587
PRO 190
0.0268
PRO 191
0.0419
GLN 192
0.0234
HIS 193
0.0163
LEU 194
0.0112
ILE 195
0.0142
ARG 196
0.0206
VAL 197
0.0278
GLU 198
0.0110
GLY 199
0.0131
ASN 200
0.0701
LEU 201
0.1159
ARG 202
0.0614
VAL 203
0.0536
GLU 204
0.0399
TYR 205
0.0764
LEU 206
0.0799
ASP 207
0.1381
ASP 208
0.1960
ARG 209
0.3178
ASN 210
0.3268
THR 211
0.1810
PHE 212
0.1523
ARG 213
0.0425
HIS 214
0.0306
SER 215
0.0205
VAL 216
0.0281
VAL 217
0.0286
VAL 218
0.0438
PRO 219
0.0602
TYR 220
0.0538
GLU 221
0.0609
PRO 222
0.0259
PRO 222
0.0259
PRO 223
0.0280
GLU 224
0.0749
VAL 225
0.1357
GLY 226
0.1906
SER 227
0.1178
ASP 228
0.0741
CYS 229
0.0429
THR 230
0.0670
THR 231
0.0481
ILE 232
0.0416
HIS 233
0.0194
TYR 234
0.0205
ASN 235
0.0191
TYR 236
0.0123
MET 237
0.0180
CYS 238
0.0197
CYS 238
0.0198
ASN 239
0.0186
ASN 239
0.0186
SER 240
0.0203
SER 241
0.0300
CYS 242
0.0315
MET 243
0.0394
GLY 244
0.0404
GLY 245
0.0282
MET 246
0.0252
ASN 247
0.0349
ARG 248
0.0309
ARG 249
0.0316
PRO 250
0.0234
PRO 250
0.0233
ILE 251
0.0177
LEU 252
0.0231
THR 253
0.0273
ILE 254
0.0198
ILE 254
0.0198
ILE 255
0.0101
THR 256
0.0173
THR 256
0.0173
LEU 257
0.0311
GLU 258
0.0437
ASP 259
0.0613
SER 260
0.0755
SER 261
0.0816
SER 261
0.0816
GLY 262
0.0606
ASN 263
0.0599
LEU 264
0.0448
LEU 265
0.0443
GLY 266
0.0317
ARG 267
0.0200
ARG 267
0.0198
ASN 268
0.0222
SER 269
0.0056
PHE 270
0.0224
GLU 271
0.0207
VAL 272
0.0148
VAL 272
0.0149
ARG 273
0.0142
VAL 274
0.0058
CYS 275
0.0088
ALA 276
0.0127
CYS 277
0.0130
CYS 277
0.0131
PRO 278
0.0160
GLY 279
0.0334
ARG 280
0.0326
ASP 281
0.0289
ARG 282
0.0378
ARG 282
0.0378
ARG 283
0.0602
THR 284
0.0658
GLU 285
0.0670
GLU 286
0.0769
GLU 287
0.1039
ASN 288
0.1110
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.