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 = 0.3905
SER 96
0.1060
VAL 97
0.0515
PRO 98
0.0848
SER 99
0.1263
GLN 100
0.0773
LYS 101
0.0940
THR 102
0.0808
TYR 103
0.0711
GLN 104
0.0554
GLY 105
0.0491
SER 106
0.0338
TYR 107
0.0246
GLY 108
0.0538
PHE 109
0.0410
ARG 110
0.0502
LEU 111
0.0447
GLY 112
0.0464
PHE 113
0.0251
LEU 114
0.0327
HIS 115
0.0358
SER 116
0.0361
GLY 117
0.0381
THR 118
0.0374
ALA 119
0.0442
LYS 120
0.0434
SER 121
0.0434
VAL 122
0.0355
THR 123
0.0286
CYS 124
0.0242
THR 125
0.0247
TYR 126
0.0188
SER 127
0.0201
PRO 128
0.0223
ALA 129
0.0219
LEU 130
0.0147
ASN 131
0.0145
LYS 132
0.0126
MET 133
0.0142
MET 133
0.0141
PHE 134
0.0170
CYS 135
0.0167
GLN 136
0.0199
LEU 137
0.0171
ALA 138
0.0120
LYS 139
0.0154
THR 140
0.0172
CYS 141
0.0162
CYS 141
0.0162
PRO 142
0.0263
VAL 143
0.0322
GLN 144
0.0448
LEU 145
0.0424
TRP 146
0.0471
VAL 147
0.0592
ASP 148
0.0813
SER 149
0.0706
THR 150
0.0850
PRO 151
0.0777
PRO 152
0.1162
PRO 153
0.1754
GLY 154
0.1572
THR 155
0.1179
ARG 156
0.0903
VAL 157
0.0534
ARG 158
0.0317
ALA 159
0.0199
MET 160
0.0183
ALA 161
0.0178
ILE 162
0.0176
TYR 163
0.0176
LYS 164
0.0136
GLN 165
0.0186
SER 166
0.0236
GLN 167
0.0290
HIS 168
0.0269
MET 169
0.0242
THR 170
0.0316
GLU 171
0.0295
VAL 172
0.0254
VAL 173
0.0222
ARG 174
0.0248
ARG 175
0.0211
CYS 176
0.0312
PRO 177
0.0376
HIS 178
0.0330
HIS 179
0.0160
GLU 180
0.0166
ARG 181
0.0115
CYS 182
0.0412
SER 183
0.0803
ASP 184
0.1842
SER 185
0.2671
ASP 186
0.3760
GLY 187
0.3905
LEU 188
0.1919
ALA 189
0.0431
PRO 190
0.0686
PRO 191
0.0408
GLN 192
0.0295
HIS 193
0.0179
LEU 194
0.0150
ILE 195
0.0151
ARG 196
0.0228
VAL 197
0.0094
GLU 198
0.0129
GLY 199
0.0197
ASN 200
0.0198
LEU 201
0.0295
ARG 202
0.0503
VAL 203
0.0447
GLU 204
0.0234
TYR 205
0.0270
LEU 206
0.0331
ASP 207
0.0542
ASP 208
0.0795
ARG 209
0.1274
ASN 210
0.1401
THR 211
0.0966
PHE 212
0.0621
ARG 213
0.0304
HIS 214
0.0186
SER 215
0.0139
VAL 216
0.0192
VAL 217
0.0261
VAL 218
0.0609
PRO 219
0.1085
TYR 220
0.1213
GLU 221
0.0579
PRO 222
0.0444
PRO 223
0.0536
GLU 224
0.0760
VAL 225
0.1070
GLY 226
0.1145
SER 227
0.0838
ASP 228
0.0728
CYS 229
0.0489
THR 230
0.0437
THR 231
0.0429
ILE 232
0.0376
HIS 233
0.0234
TYR 234
0.0129
ASN 235
0.0055
TYR 236
0.0051
MET 237
0.0120
CYS 238
0.0180
ASN 239
0.0205
SER 240
0.0195
SER 241
0.0289
CYS 242
0.0302
MET 243
0.0373
GLY 244
0.0377
GLY 245
0.0297
MET 246
0.0249
ASN 247
0.0313
ARG 248
0.0278
ARG 249
0.0222
PRO 250
0.0146
ILE 251
0.0121
LEU 252
0.0093
THR 253
0.0103
ILE 254
0.0147
ILE 255
0.0132
THR 256
0.0228
LEU 257
0.0352
GLU 258
0.0719
ASP 259
0.1087
SER 260
0.1485
SER 261
0.1629
GLY 262
0.1268
ASN 263
0.1177
LEU 264
0.0828
LEU 265
0.0474
GLY 266
0.0304
ARG 267
0.0374
ASN 268
0.0437
SER 269
0.0420
PHE 270
0.0129
GLU 271
0.0070
VAL 272
0.0088
ARG 273
0.0130
VAL 274
0.0147
CYS 275
0.0234
ALA 276
0.0295
CYS 277
0.0325
CYS 277
0.0325
PRO 278
0.0266
GLY 279
0.0331
ARG 280
0.0365
ASP 281
0.0296
ARG 282
0.0252
ARG 283
0.0341
THR 284
0.0355
GLU 285
0.0272
GLU 286
0.0288
GLU 287
0.0380
ASN 288
0.0338
LEU 289
0.0304
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.