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 = 0.4024
SER 96
0.1159
VAL 97
0.0522
PRO 98
0.0772
SER 99
0.1278
GLN 100
0.0654
LYS 101
0.0761
THR 102
0.0677
TYR 103
0.0626
GLN 104
0.0515
GLY 105
0.0506
SER 106
0.0404
TYR 107
0.0227
GLY 108
0.0470
PHE 109
0.0337
ARG 110
0.0420
LEU 111
0.0366
GLY 112
0.0362
PHE 113
0.0249
LEU 114
0.0301
HIS 115
0.0344
SER 116
0.0340
GLY 117
0.0364
THR 118
0.0350
ALA 119
0.0419
LYS 120
0.0414
SER 121
0.0421
VAL 122
0.0347
THR 123
0.0286
CYS 124
0.0237
THR 125
0.0242
TYR 126
0.0190
SER 127
0.0196
PRO 128
0.0211
ALA 129
0.0210
LEU 130
0.0154
ASN 131
0.0149
LYS 132
0.0126
MET 133
0.0145
MET 133
0.0144
PHE 134
0.0165
CYS 135
0.0175
GLN 136
0.0216
LEU 137
0.0199
ALA 138
0.0171
LYS 139
0.0182
THR 140
0.0168
CYS 141
0.0142
CYS 141
0.0141
PRO 142
0.0236
VAL 143
0.0273
GLN 144
0.0368
LEU 145
0.0353
TRP 146
0.0404
VAL 147
0.0441
ASP 148
0.0630
SER 149
0.0498
THR 150
0.0555
PRO 151
0.0475
PRO 152
0.0930
PRO 153
0.1432
GLY 154
0.1383
THR 155
0.1049
ARG 156
0.0882
VAL 157
0.0558
ARG 158
0.0411
ALA 159
0.0278
MET 160
0.0248
ALA 161
0.0221
ILE 162
0.0185
TYR 163
0.0179
LYS 164
0.0155
GLN 165
0.0191
SER 166
0.0204
GLN 167
0.0218
HIS 168
0.0209
MET 169
0.0195
THR 170
0.0218
GLU 171
0.0224
VAL 172
0.0247
VAL 173
0.0216
ARG 174
0.0238
ARG 175
0.0212
CYS 176
0.0348
PRO 177
0.0340
HIS 178
0.0379
HIS 179
0.0277
GLU 180
0.0133
ARG 181
0.0216
CYS 182
0.0588
SER 183
0.0956
ASP 184
0.2011
SER 185
0.2763
ASP 186
0.3966
GLY 187
0.4024
LEU 188
0.1992
ALA 189
0.0421
PRO 190
0.0679
PRO 191
0.0402
GLN 192
0.0298
HIS 193
0.0134
LEU 194
0.0163
ILE 195
0.0166
ARG 196
0.0238
VAL 197
0.0072
GLU 198
0.0106
GLY 199
0.0176
ASN 200
0.0154
LEU 201
0.0336
ARG 202
0.0490
VAL 203
0.0465
GLU 204
0.0202
TYR 205
0.0313
LEU 206
0.0464
ASP 207
0.0712
ASP 208
0.1075
ARG 209
0.1676
ASN 210
0.1801
THR 211
0.1181
PHE 212
0.0782
ARG 213
0.0384
HIS 214
0.0150
SER 215
0.0186
VAL 216
0.0189
VAL 217
0.0367
VAL 218
0.0708
PRO 219
0.1029
TYR 220
0.1098
GLU 221
0.0514
PRO 222
0.0366
PRO 223
0.0518
GLU 224
0.0713
VAL 225
0.0972
GLY 226
0.0989
SER 227
0.0732
ASP 228
0.0664
CYS 229
0.0425
THR 230
0.0369
THR 231
0.0356
ILE 232
0.0306
HIS 233
0.0202
TYR 234
0.0080
ASN 235
0.0048
TYR 236
0.0086
MET 237
0.0147
CYS 238
0.0207
ASN 239
0.0215
SER 240
0.0175
SER 241
0.0279
CYS 242
0.0309
MET 243
0.0373
GLY 244
0.0378
GLY 245
0.0298
MET 246
0.0242
ASN 247
0.0300
ARG 248
0.0255
ARG 249
0.0207
PRO 250
0.0153
ILE 251
0.0137
LEU 252
0.0118
THR 253
0.0137
ILE 254
0.0130
ILE 255
0.0142
THR 256
0.0276
LEU 257
0.0374
GLU 258
0.0698
ASP 259
0.0993
SER 260
0.1349
SER 261
0.1478
GLY 262
0.1194
ASN 263
0.1102
LEU 264
0.0810
LEU 265
0.0491
GLY 266
0.0321
ARG 267
0.0358
ASN 268
0.0338
SER 269
0.0257
PHE 270
0.0170
GLU 271
0.0110
VAL 272
0.0106
ARG 273
0.0135
VAL 274
0.0150
CYS 275
0.0231
ALA 276
0.0296
CYS 277
0.0313
CYS 277
0.0313
PRO 278
0.0256
GLY 279
0.0309
ARG 280
0.0331
ASP 281
0.0262
ARG 282
0.0220
ARG 283
0.0294
THR 284
0.0293
GLU 285
0.0212
GLU 286
0.0224
GLU 287
0.0296
ASN 288
0.0237
LEU 289
0.0210
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.