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 = 0.2529
SER 96
0.1159
VAL 97
0.0863
PRO 98
0.0951
SER 99
0.0995
GLN 100
0.0863
LYS 101
0.1104
THR 102
0.0931
TYR 103
0.0764
GLN 104
0.0545
GLY 105
0.0334
SER 106
0.0145
TYR 107
0.0480
GLY 108
0.0698
PHE 109
0.0490
ARG 110
0.0569
LEU 111
0.0543
GLY 112
0.0550
PHE 113
0.0231
LEU 114
0.0429
HIS 115
0.0455
SER 116
0.0540
VAL 122
0.0472
THR 123
0.0368
CYS 124
0.0333
THR 125
0.0404
TYR 126
0.0229
SER 127
0.0407
PRO 128
0.0503
ALA 129
0.0561
LEU 130
0.0418
ASN 131
0.0380
LYS 132
0.0310
MET 133
0.0286
PHE 134
0.0263
CYS 135
0.0245
GLN 136
0.0230
LEU 137
0.0158
ALA 138
0.0199
LYS 139
0.0286
THR 140
0.0328
CYS 141
0.0295
PRO 142
0.0354
VAL 143
0.0380
GLN 144
0.0542
LEU 145
0.0503
TRP 146
0.0555
VAL 147
0.0974
ASP 148
0.1422
SER 149
0.1489
THR 150
0.1846
PRO 151
0.1804
PRO 152
0.2088
PRO 153
0.2529
GLY 154
0.2094
THR 155
0.1527
ARG 156
0.0908
VAL 157
0.0384
ARG 158
0.0162
ALA 159
0.0283
MET 160
0.0261
ALA 161
0.0172
ILE 162
0.0187
TYR 163
0.0172
LYS 164
0.0132
GLN 165
0.0318
SER 166
0.0438
GLN 167
0.0739
HIS 168
0.0593
MET 169
0.0454
THR 170
0.0798
GLU 171
0.0605
VAL 172
0.0320
VAL 173
0.0187
ARG 174
0.0206
ARG 175
0.0160
CYS 176
0.0194
PRO 177
0.0277
HIS 178
0.0148
HIS 179
0.0097
GLU 180
0.0250
ARG 181
0.0303
CYS 182
0.0238
CYS 182
0.0239
SER 183
0.0552
ASP 184
0.0631
SER 185
0.0799
ASP 186
0.1218
GLY 187
0.1465
LEU 188
0.0896
ALA 189
0.0417
PRO 190
0.0493
PRO 191
0.0369
GLN 192
0.0306
HIS 193
0.0230
LEU 194
0.0134
ILE 195
0.0200
ARG 196
0.0269
VAL 197
0.0307
GLU 198
0.0334
GLY 199
0.0349
ASN 200
0.0643
LEU 201
0.0785
ARG 202
0.0597
VAL 203
0.0508
GLU 204
0.0450
TYR 205
0.0407
LEU 206
0.0418
ASP 207
0.0418
ASP 208
0.0771
ARG 209
0.1091
ASN 210
0.1309
THR 211
0.0993
PHE 212
0.0726
ARG 213
0.0382
HIS 214
0.0296
SER 215
0.0297
VAL 216
0.0334
VAL 217
0.0265
VAL 218
0.0372
PRO 219
0.1075
TYR 220
0.1459
GLU 221
0.0744
PRO 222
0.0571
PRO 223
0.0642
GLU 224
0.0756
VAL 225
0.1146
GLY 226
0.1331
SER 227
0.0954
ASP 228
0.0855
CYS 229
0.0566
THR 230
0.0527
THR 231
0.0564
ILE 232
0.0494
HIS 233
0.0392
TYR 234
0.0296
ASN 235
0.0231
TYR 236
0.0139
MET 237
0.0101
CYS 238
0.0016
CYS 238
0.0016
ASN 239
0.0106
SER 240
0.0150
SER 241
0.0229
CYS 242
0.0188
MET 243
0.0280
GLY 244
0.0314
GLY 245
0.0224
MET 246
0.0196
ASN 247
0.0281
ARG 248
0.0288
ARG 249
0.0266
PRO 250
0.0183
ILE 251
0.0049
LEU 252
0.0053
THR 253
0.0199
ILE 254
0.0299
ILE 255
0.0287
THR 256
0.0206
THR 256
0.0208
LEU 257
0.0322
GLU 258
0.0815
ASP 259
0.1472
SER 260
0.1992
SER 261
0.2244
GLY 262
0.1653
ASN 263
0.1584
LEU 264
0.0963
LEU 265
0.0549
GLY 266
0.0247
ARG 267
0.0455
ASN 268
0.0580
SER 269
0.0546
PHE 270
0.0246
GLU 271
0.0160
VAL 272
0.0177
ARG 273
0.0198
VAL 274
0.0156
CYS 275
0.0229
ALA 276
0.0285
CYS 277
0.0352
CYS 277
0.0352
PRO 278
0.0350
GLY 279
0.0491
ARG 280
0.0540
ASP 281
0.0480
ARG 282
0.0496
ARG 283
0.0727
THR 284
0.0754
GLU 285
0.0648
GLU 286
0.0791
GLU 287
0.1012
ASN 288
0.0985
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.