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 = 0.3167
SER 96
0.1276
VAL 97
0.0590
PRO 98
0.0970
SER 99
0.1472
GLN 100
0.0892
LYS 101
0.1074
THR 102
0.0922
TYR 103
0.0810
GLN 104
0.0627
GLY 105
0.0551
SER 106
0.0370
TYR 107
0.0280
GLY 108
0.0613
PHE 109
0.0463
ARG 110
0.0569
LEU 111
0.0506
GLY 112
0.0523
PHE 113
0.0280
LEU 114
0.0368
HIS 115
0.0384
SER 116
0.0394
GLY 117
0.0402
THR 118
0.0394
ALA 119
0.0471
LYS 120
0.0464
SER 121
0.0469
VAL 122
0.0385
THR 123
0.0309
CYS 124
0.0263
THR 125
0.0261
TYR 126
0.0183
SER 127
0.0192
PRO 128
0.0214
ALA 129
0.0201
LEU 130
0.0124
ASN 131
0.0138
LYS 132
0.0122
MET 133
0.0143
MET 133
0.0143
PHE 134
0.0166
CYS 135
0.0170
GLN 136
0.0197
LEU 137
0.0148
ALA 138
0.0099
LYS 139
0.0174
THR 140
0.0224
CYS 141
0.0212
CYS 141
0.0211
PRO 142
0.0312
VAL 143
0.0370
GLN 144
0.0505
LEU 145
0.0478
TRP 146
0.0532
VAL 147
0.0681
ASP 148
0.0945
SER 149
0.0831
THR 150
0.1009
PRO 151
0.0932
PRO 152
0.1366
PRO 153
0.2040
GLY 154
0.1803
THR 155
0.1352
ARG 156
0.1006
VAL 157
0.0580
ARG 158
0.0320
ALA 159
0.0203
MET 160
0.0180
ALA 161
0.0181
ILE 162
0.0192
TYR 163
0.0196
LYS 164
0.0158
GLN 165
0.0221
SER 166
0.0279
GLN 167
0.0338
HIS 168
0.0302
MET 169
0.0274
THR 170
0.0352
GLU 171
0.0320
VAL 172
0.0274
VAL 173
0.0226
ARG 174
0.0230
ARG 175
0.0193
CYS 176
0.0262
PRO 177
0.0316
HIS 178
0.0261
HIS 179
0.0094
GLU 180
0.0147
ARG 181
0.0099
CYS 182
0.0203
SER 183
0.0432
ASP 184
0.1314
SER 185
0.2010
ASP 186
0.2976
GLY 187
0.3167
LEU 188
0.1670
ALA 189
0.0445
PRO 190
0.0620
PRO 191
0.0364
GLN 192
0.0297
HIS 193
0.0184
LEU 194
0.0128
ILE 195
0.0166
ARG 196
0.0232
VAL 197
0.0153
GLU 198
0.0205
GLY 199
0.0278
ASN 200
0.0324
LEU 201
0.0394
ARG 202
0.0656
VAL 203
0.0570
GLU 204
0.0350
TYR 205
0.0374
LEU 206
0.0418
ASP 207
0.0703
ASP 208
0.0975
ARG 209
0.1580
ASN 210
0.1733
THR 211
0.1193
PHE 212
0.0808
ARG 213
0.0356
HIS 214
0.0230
SER 215
0.0161
VAL 216
0.0244
VAL 217
0.0253
VAL 218
0.0659
PRO 219
0.1209
TYR 220
0.1388
GLU 221
0.0631
PRO 222
0.0476
PRO 223
0.0593
GLU 224
0.0827
VAL 225
0.1151
GLY 226
0.1214
SER 227
0.0896
ASP 228
0.0801
CYS 229
0.0543
THR 230
0.0496
THR 231
0.0494
ILE 232
0.0445
HIS 233
0.0303
TYR 234
0.0193
ASN 235
0.0108
TYR 236
0.0038
MET 237
0.0071
CYS 238
0.0130
ASN 239
0.0174
SER 240
0.0181
SER 241
0.0276
CYS 242
0.0275
MET 243
0.0361
GLY 244
0.0366
GLY 245
0.0279
MET 246
0.0241
ASN 247
0.0318
ARG 248
0.0289
ARG 249
0.0239
PRO 250
0.0151
ILE 251
0.0121
LEU 252
0.0102
THR 253
0.0115
ILE 254
0.0179
ILE 255
0.0149
THR 256
0.0257
LEU 257
0.0396
GLU 258
0.0815
ASP 259
0.1247
SER 260
0.1700
SER 261
0.1868
GLY 262
0.1448
ASN 263
0.1347
LEU 264
0.0945
LEU 265
0.0539
GLY 266
0.0347
ARG 267
0.0434
ASN 268
0.0501
SER 269
0.0481
PHE 270
0.0139
GLU 271
0.0051
VAL 272
0.0058
ARG 273
0.0114
VAL 274
0.0135
CYS 275
0.0224
ALA 276
0.0290
CYS 277
0.0333
CYS 277
0.0333
PRO 278
0.0272
GLY 279
0.0346
ARG 280
0.0381
ASP 281
0.0303
ARG 282
0.0254
ARG 283
0.0356
THR 284
0.0372
GLU 285
0.0279
GLU 286
0.0296
GLU 287
0.0403
ASN 288
0.0361
LEU 289
0.0317
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.