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 = 0.5552
SER 96
0.0856
VAL 97
0.0599
PRO 98
0.0673
SER 99
0.0457
GLN 100
0.0253
LYS 101
0.0343
THR 102
0.0215
TYR 103
0.0176
GLN 104
0.0130
GLY 105
0.0105
SER 106
0.0074
TYR 107
0.0120
GLY 108
0.0159
PHE 109
0.0129
ARG 110
0.0131
LEU 111
0.0059
GLY 112
0.0160
PHE 113
0.0148
LEU 114
0.0148
HIS 115
0.0251
SER 116
0.0259
SER 116
0.0259
GLY 117
0.0349
THR 118
0.0389
ALA 119
0.0476
LYS 120
0.0499
SER 121
0.0437
VAL 122
0.0326
VAL 122
0.0325
THR 123
0.0252
CYS 124
0.0183
CYS 124
0.0184
THR 125
0.0232
TYR 126
0.0244
SER 127
0.0313
PRO 128
0.0428
ALA 129
0.0506
LEU 130
0.0276
ASN 131
0.0279
LYS 132
0.0246
MET 133
0.0178
MET 133
0.0177
PHE 134
0.0175
CYS 135
0.0145
GLN 136
0.0180
LEU 137
0.0158
ALA 138
0.0184
LYS 139
0.0202
THR 140
0.0147
CYS 141
0.0092
CYS 141
0.0092
PRO 142
0.0057
VAL 143
0.0129
GLN 144
0.0193
LEU 145
0.0141
TRP 146
0.0212
VAL 147
0.0202
ASP 148
0.0201
SER 149
0.0186
THR 150
0.0202
PRO 151
0.0196
PRO 152
0.0312
PRO 153
0.0399
GLY 154
0.0425
THR 155
0.0311
ARG 156
0.0257
VAL 157
0.0138
ARG 158
0.0092
ALA 159
0.0112
MET 160
0.0093
ALA 161
0.0132
ILE 162
0.0218
TYR 163
0.0400
LYS 164
0.0506
GLN 165
0.0733
SER 166
0.1201
GLN 167
0.1331
HIS 168
0.0794
MET 169
0.0668
MET 169
0.0669
THR 170
0.0411
GLU 171
0.0497
VAL 172
0.0332
VAL 173
0.0303
ARG 174
0.0262
ARG 175
0.0279
CYS 176
0.0387
PRO 177
0.0496
HIS 178
0.0490
HIS 179
0.0386
GLU 180
0.0409
ARG 181
0.0516
CYS 182
0.0501
SER 183
0.0504
ASP 184
0.0433
SER 185
0.0363
ASP 186
0.0356
GLY 187
0.0323
LEU 188
0.0236
ALA 189
0.0228
PRO 190
0.0241
PRO 191
0.0328
GLN 192
0.0295
GLN 192
0.0295
HIS 193
0.0174
LEU 194
0.0171
ILE 195
0.0112
ARG 196
0.0133
VAL 197
0.0102
GLU 198
0.0162
GLY 199
0.0135
ASN 200
0.0168
LEU 201
0.0228
ARG 202
0.0162
VAL 203
0.0144
GLU 204
0.0108
TYR 205
0.0138
LEU 206
0.0201
ASP 207
0.0259
ASP 208
0.1434
ARG 209
0.3292
ASN 210
0.5552
THR 211
0.1017
PHE 212
0.1524
ARG 213
0.0265
HIS 214
0.0111
SER 215
0.0230
VAL 216
0.0108
VAL 217
0.0097
VAL 217
0.0097
VAL 218
0.0064
PRO 219
0.0283
TYR 220
0.0267
GLU 221
0.0362
PRO 222
0.0321
PRO 223
0.0516
GLU 224
0.1119
VAL 225
0.2163
GLY 226
0.4002
SER 227
0.0975
SER 227
0.0981
ASP 228
0.0912
CYS 229
0.0366
THR 230
0.0413
THR 231
0.0452
ILE 232
0.0245
HIS 233
0.0120
TYR 234
0.0125
ASN 235
0.0153
TYR 236
0.0091
MET 237
0.0162
CYS 238
0.0171
ASN 239
0.0144
SER 240
0.0193
SER 241
0.0294
CYS 242
0.0350
MET 243
0.0468
GLY 244
0.0512
GLY 245
0.0388
MET 246
0.0364
ASN 247
0.0424
ARG 248
0.0380
ARG 249
0.0419
PRO 250
0.0337
ILE 251
0.0250
LEU 252
0.0240
THR 253
0.0193
ILE 254
0.0125
ILE 255
0.0108
THR 256
0.0132
THR 256
0.0147
THR 256
0.0131
LEU 257
0.0143
GLU 258
0.0237
ASP 259
0.0318
SER 260
0.0420
SER 261
0.0495
GLY 262
0.0407
ASN 263
0.0380
LEU 264
0.0257
LEU 265
0.0154
GLY 266
0.0098
ARG 267
0.0102
ASN 268
0.0088
SER 269
0.0080
PHE 270
0.0218
GLU 271
0.0271
GLU 271
0.0271
VAL 272
0.0164
VAL 272
0.0165
ARG 273
0.0122
VAL 274
0.0053
CYS 275
0.0152
ALA 276
0.0316
CYS 277
0.0399
CYS 277
0.0400
PRO 278
0.0309
PRO 278
0.0308
GLY 279
0.0369
ARG 280
0.0456
ASP 281
0.0485
ARG 282
0.0363
ARG 283
0.0384
THR 284
0.0685
GLU 285
0.0874
GLU 286
0.0758
GLU 287
0.1323
ASN 288
0.1747
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.