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 = 0.3543
SER 96
0.0578
VAL 97
0.0422
PRO 98
0.0370
SER 99
0.0617
GLN 100
0.0424
LYS 101
0.0330
THR 102
0.0544
TYR 103
0.0653
GLN 104
0.0758
GLY 105
0.0703
SER 106
0.0767
TYR 107
0.0650
GLY 108
0.0691
PHE 109
0.0646
ARG 110
0.0660
LEU 111
0.0704
GLY 112
0.0743
PHE 113
0.0736
LEU 114
0.0499
SER 121
0.2190
VAL 122
0.1090
THR 123
0.0587
CYS 124
0.0650
THR 125
0.0702
TYR 126
0.0693
SER 127
0.0657
PRO 128
0.0641
ALA 129
0.0447
LEU 130
0.0380
ASN 131
0.0424
LYS 132
0.0345
MET 133
0.0593
PHE 134
0.0538
CYS 135
0.0503
GLN 136
0.0401
LEU 137
0.0330
ALA 138
0.0256
LYS 139
0.0261
THR 140
0.0403
CYS 141
0.0411
PRO 142
0.0822
VAL 143
0.0832
GLN 144
0.0706
LEU 145
0.0498
TRP 146
0.0411
VAL 147
0.0485
ASP 148
0.0511
SER 149
0.0473
THR 150
0.0389
PRO 151
0.0471
PRO 152
0.0678
PRO 153
0.0450
GLY 154
0.0408
THR 155
0.0463
ARG 156
0.0734
VAL 157
0.0747
ARG 158
0.0870
ALA 159
0.0273
MET 160
0.0169
ALA 161
0.0269
ILE 162
0.0377
TYR 163
0.0523
LYS 164
0.0721
GLN 165
0.0899
SER 166
0.1086
GLN 167
0.1097
HIS 168
0.0736
MET 169
0.0703
THR 170
0.0653
GLU 171
0.0614
VAL 172
0.0385
VAL 173
0.0276
ARG 174
0.0196
ARG 175
0.0179
CYS 176
0.0211
PRO 177
0.0323
HIS 178
0.0337
HIS 179
0.0230
GLU 180
0.0226
ARG 181
0.0256
CYS 182
0.0277
SER 185
0.0458
ASP 186
0.0944
GLY 187
0.1051
LEU 188
0.0808
ALA 189
0.0509
PRO 190
0.0557
PRO 191
0.0372
GLN 192
0.0287
HIS 193
0.0249
LEU 194
0.0207
ILE 195
0.0204
ARG 196
0.0265
VAL 197
0.0359
GLU 198
0.0536
GLY 199
0.1081
ASN 200
0.0887
LEU 201
0.0805
ARG 202
0.0314
VAL 203
0.0297
GLU 204
0.0206
TYR 205
0.0219
LEU 206
0.0311
ASP 207
0.0422
ASP 208
0.0430
ARG 209
0.1011
ASN 210
0.1051
THR 211
0.0477
PHE 212
0.0417
ARG 213
0.0276
HIS 214
0.0192
SER 215
0.0120
VAL 216
0.0072
VAL 217
0.0260
VAL 218
0.0411
PRO 219
0.0601
TYR 220
0.0412
GLU 221
0.0462
PRO 222
0.0450
PRO 223
0.0645
GLU 224
0.1370
VAL 225
0.2898
GLY 226
0.1886
SER 227
0.0657
ASP 228
0.0494
CYS 229
0.0426
THR 230
0.0755
THR 231
0.0887
ILE 232
0.1225
HIS 233
0.0630
TYR 234
0.0430
ASN 235
0.0265
TYR 236
0.0371
MET 237
0.0275
CYS 238
0.0306
ASN 239
0.0328
SER 240
0.0260
SER 241
0.0282
CYS 242
0.0265
GLY 245
0.0179
MET 246
0.0181
ASN 247
0.0181
ARG 248
0.0212
ARG 249
0.0324
PRO 250
0.0482
ILE 251
0.0470
LEU 252
0.0474
THR 253
0.0461
ILE 254
0.0270
ILE 255
0.0595
THR 256
0.0791
LEU 257
0.0642
GLU 258
0.0679
ASP 259
0.0755
SER 260
0.1025
SER 261
0.2184
GLY 262
0.1258
ASN 263
0.1128
LEU 264
0.0789
LEU 265
0.0641
GLY 266
0.0646
ARG 267
0.0601
ASN 268
0.0524
SER 269
0.0265
PHE 270
0.0592
GLU 271
0.0587
VAL 272
0.0506
ARG 273
0.0338
VAL 274
0.0352
CYS 275
0.0419
ALA 276
0.0591
CYS 277
0.0870
PRO 278
0.0678
GLY 279
0.0963
ARG 280
0.1130
ASP 281
0.0813
ARG 282
0.0787
ARG 283
0.0937
THR 284
0.0726
GLU 285
0.0671
GLU 286
0.0801
GLU 287
0.0482
ASN 288
0.1065
LEU 289
0.0763
ARG 290
0.3543
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.