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 = 0.3537
SER 96
0.0538
VAL 97
0.0375
PRO 98
0.0482
SER 99
0.0558
GLN 100
0.0409
LYS 101
0.0751
THR 102
0.0835
TYR 103
0.0918
GLN 104
0.0848
GLY 105
0.0886
SER 106
0.0890
SER 106
0.0885
TYR 107
0.0576
GLY 108
0.0743
PHE 109
0.0560
ARG 110
0.0673
LEU 111
0.0591
GLY 112
0.0786
PHE 113
0.0474
LEU 114
0.0400
HIS 115
0.0295
SER 116
0.0435
VAL 122
0.0563
THR 123
0.0392
CYS 124
0.0212
THR 125
0.0110
TYR 126
0.0180
SER 127
0.0431
PRO 128
0.0619
ALA 129
0.1058
LEU 130
0.0880
ASN 131
0.0405
LYS 132
0.0146
MET 133
0.0137
PHE 134
0.0160
CYS 135
0.0181
GLN 136
0.0264
LEU 137
0.0230
ALA 138
0.0241
LYS 139
0.0299
LYS 139
0.0299
THR 140
0.0268
CYS 141
0.0250
PRO 142
0.0427
VAL 143
0.0404
GLN 144
0.0606
LEU 145
0.0379
TRP 146
0.0560
VAL 147
0.0451
ASP 148
0.0582
SER 149
0.0310
THR 150
0.0147
PRO 151
0.0365
PRO 152
0.0673
PRO 152
0.0659
PRO 153
0.0870
PRO 153
0.0783
GLY 154
0.0894
GLY 154
0.0878
THR 155
0.0595
ARG 156
0.0518
VAL 157
0.0253
ARG 158
0.0201
ALA 159
0.0174
MET 160
0.0158
ALA 161
0.0220
ILE 162
0.0241
TYR 163
0.0389
LYS 164
0.0409
GLN 165
0.0577
SER 166
0.0894
GLN 167
0.0990
HIS 168
0.0619
MET 169
0.0493
THR 170
0.0280
GLU 171
0.0422
GLU 171
0.0420
VAL 172
0.0335
VAL 173
0.0320
ARG 174
0.0290
ARG 175
0.0279
CYS 176
0.0357
PRO 177
0.0457
HIS 178
0.0401
HIS 179
0.0312
GLU 180
0.0391
ARG 181
0.0488
CYS 182
0.0428
SER 185
0.0365
ASP 186
0.0336
GLY 187
0.0366
LEU 188
0.0340
ALA 189
0.0310
PRO 190
0.0321
PRO 191
0.0369
GLN 192
0.0351
GLN 192
0.0349
HIS 193
0.0236
LEU 194
0.0215
ILE 195
0.0191
ARG 196
0.0204
VAL 197
0.0142
GLU 198
0.0241
GLY 199
0.0143
ASN 200
0.0195
LEU 201
0.0299
ARG 202
0.0214
VAL 203
0.0176
GLU 204
0.0173
TYR 205
0.0215
LEU 206
0.0287
ASP 207
0.0160
ASP 208
0.0958
ARG 209
0.2113
ASN 210
0.2412
THR 211
0.0830
PHE 212
0.0889
ARG 213
0.0216
HIS 214
0.0228
SER 215
0.0266
VAL 216
0.0178
VAL 217
0.0102
VAL 218
0.0204
PRO 219
0.0599
TYR 220
0.0407
GLU 221
0.0552
GLU 221
0.0551
PRO 222
0.0543
PRO 223
0.0773
GLU 224
0.1223
VAL 225
0.1832
GLY 226
0.2190
SER 227
0.1446
ASP 228
0.1080
CYS 229
0.0726
THR 230
0.0532
THR 231
0.0471
ILE 232
0.0200
HIS 233
0.0320
TYR 234
0.0240
ASN 235
0.0238
TYR 236
0.0168
MET 237
0.0189
CYS 238
0.0176
CYS 238
0.0176
ASN 239
0.0167
SER 240
0.0239
SER 241
0.0289
CYS 242
0.0299
MET 243
0.0407
GLY 244
0.0467
GLY 245
0.0371
MET 246
0.0346
ASN 247
0.0395
ARG 248
0.0387
ARG 249
0.0402
PRO 250
0.0298
ILE 251
0.0254
LEU 252
0.0253
THR 253
0.0254
ILE 254
0.0188
ILE 255
0.0275
THR 256
0.0334
LEU 257
0.0347
GLU 258
0.0612
ASP 259
0.0828
SER 260
0.1044
SER 261
0.1304
GLY 262
0.1078
ASN 263
0.1103
LEU 264
0.0897
LEU 265
0.0697
GLY 266
0.0611
ARG 267
0.0549
ASN 268
0.0524
ASN 268
0.0517
SER 269
0.0355
PHE 270
0.0349
GLU 271
0.0249
GLU 271
0.0250
VAL 272
0.0214
ARG 273
0.0196
VAL 274
0.0143
CYS 275
0.0249
ALA 276
0.0539
CYS 277
0.0720
PRO 278
0.0490
GLY 279
0.0658
ARG 280
0.1002
ASP 281
0.0877
ARG 282
0.0661
ARG 283
0.1046
THR 284
0.1345
GLU 285
0.1105
GLU 286
0.1238
GLU 287
0.1932
ASN 288
0.1806
LEU 289
0.1925
ARG 290
0.3537
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.