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 = 0.2460
SER 96
0.0945
VAL 97
0.1740
PRO 98
0.0425
SER 99
0.1774
GLN 100
0.0406
LYS 101
0.0474
THR 102
0.0447
TYR 103
0.0454
GLN 104
0.0412
GLY 105
0.0367
SER 106
0.0383
TYR 107
0.0401
GLY 108
0.0477
PHE 109
0.0356
ARG 110
0.0339
LEU 111
0.0284
GLY 112
0.0212
PHE 113
0.0153
LEU 114
0.0163
HIS 115
0.0246
SER 116
0.0251
GLY 117
0.0265
THR 118
0.0245
ALA 119
0.0306
LYS 120
0.0336
SER 121
0.0309
VAL 122
0.0253
THR 123
0.0199
CYS 124
0.0162
THR 125
0.0194
TYR 126
0.0211
SER 127
0.0231
PRO 128
0.0345
ALA 129
0.0267
LEU 130
0.0173
ASN 131
0.0307
LYS 132
0.0269
MET 133
0.0237
PHE 134
0.0175
CYS 135
0.0148
GLN 136
0.0094
LEU 137
0.0073
ALA 138
0.0067
LYS 139
0.0065
THR 140
0.0031
CYS 141
0.0035
PRO 142
0.0193
VAL 143
0.0263
GLN 144
0.0362
LEU 145
0.0431
TRP 146
0.0372
VAL 147
0.0423
ASP 148
0.0694
SER 149
0.0835
THR 150
0.0968
PRO 151
0.0945
PRO 152
0.0785
PRO 153
0.0814
GLY 154
0.0657
THR 155
0.0427
ARG 156
0.0446
VAL 157
0.0347
ARG 158
0.0230
ALA 159
0.0334
MET 160
0.0322
ALA 161
0.0262
ILE 162
0.0309
TYR 163
0.0339
LYS 164
0.0472
GLN 165
0.0611
SER 166
0.0139
GLN 167
0.0852
HIS 168
0.0680
MET 169
0.0318
THR 170
0.0856
GLU 171
0.0482
VAL 172
0.0568
VAL 173
0.0345
ARG 174
0.0221
ARG 175
0.0254
CYS 176
0.0607
PRO 177
0.1061
HIS 178
0.1147
HIS 179
0.0719
GLU 180
0.0812
ARG 181
0.1587
CYS 182
0.1877
CYS 182
0.1858
SER 183
0.2215
ASP 184
0.2285
SER 185
0.1875
ASP 186
0.1987
GLY 187
0.0983
LEU 188
0.1778
ALA 189
0.1236
PRO 190
0.0647
PRO 191
0.0559
GLN 192
0.0131
HIS 193
0.0186
LEU 194
0.0064
ILE 195
0.0138
ARG 196
0.0212
VAL 197
0.0356
GLU 198
0.0216
GLY 199
0.0600
ASN 200
0.0973
LEU 201
0.1347
ARG 202
0.0783
VAL 203
0.0729
GLU 204
0.0987
GLU 204
0.0984
TYR 205
0.1153
LEU 206
0.1320
ASP 207
0.0822
ASP 208
0.1362
ARG 209
0.1595
ASN 210
0.2460
THR 211
0.2169
PHE 212
0.1137
ARG 213
0.0603
HIS 214
0.0451
SER 215
0.0448
VAL 216
0.0470
VAL 217
0.0319
VAL 218
0.0340
PRO 219
0.0543
TYR 220
0.0510
GLU 221
0.0752
PRO 222
0.0755
PRO 223
0.0595
GLU 224
0.0675
VAL 225
0.0496
GLY 226
0.0590
SER 227
0.0542
ASP 228
0.0336
CYS 229
0.0463
THR 230
0.0697
THR 231
0.0480
ILE 232
0.0382
HIS 233
0.0179
TYR 234
0.0080
ASN 235
0.0098
TYR 236
0.0136
MET 237
0.0216
CYS 238
0.0130
ASN 239
0.0088
SER 240
0.0236
SER 241
0.0335
CYS 242
0.0428
MET 243
0.0700
GLY 244
0.0945
GLY 245
0.0616
MET 246
0.0487
ASN 247
0.0617
ARG 248
0.0530
ARG 249
0.0567
PRO 250
0.0462
ILE 251
0.0368
LEU 252
0.0332
THR 253
0.0303
ILE 254
0.0293
ILE 255
0.0261
THR 256
0.0177
THR 256
0.0177
LEU 257
0.0249
GLU 258
0.0300
ASP 259
0.0387
SER 260
0.0560
SER 261
0.0615
GLY 262
0.0479
ASN 263
0.0336
LEU 264
0.0218
LEU 265
0.0231
GLY 266
0.0229
ARG 267
0.0237
ASN 268
0.0242
SER 269
0.0201
PHE 270
0.0408
GLU 271
0.0375
VAL 272
0.0296
ARG 273
0.0209
VAL 274
0.0107
CYS 275
0.0108
ALA 276
0.0078
CYS 277
0.0312
CYS 277
0.0313
PRO 278
0.0250
GLY 279
0.0269
ARG 280
0.0345
ASP 281
0.0349
ARG 282
0.0256
ARG 283
0.0216
THR 284
0.0416
GLU 285
0.0495
GLU 286
0.0380
GLU 287
0.0347
ASN 288
0.0692
LEU 289
0.0805
ARG 290
0.0698
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.