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 = 0.5383
SER 96
0.0542
VAL 97
0.0577
PRO 98
0.1722
SER 99
0.1562
GLN 100
0.0519
LYS 101
0.0393
THR 102
0.0225
TYR 103
0.0097
GLN 104
0.0095
GLY 105
0.0048
SER 106
0.0092
TYR 107
0.0205
GLY 108
0.0241
PHE 109
0.0246
ARG 110
0.0247
LEU 111
0.0171
GLY 112
0.0187
PHE 113
0.0108
LEU 114
0.1430
HIS 115
0.1110
SER 116
0.0828
GLY 117
0.0394
THR 118
0.0147
ALA 119
0.0247
LYS 120
0.0269
SER 121
0.0354
VAL 122
0.0312
THR 123
0.0340
CYS 124
0.0294
THR 125
0.0243
TYR 126
0.0262
SER 127
0.0255
PRO 128
0.0340
ALA 129
0.0335
LEU 130
0.0257
ASN 131
0.0265
LYS 132
0.0204
MET 133
0.0208
MET 133
0.0208
PHE 134
0.0155
CYS 135
0.0243
GLN 136
0.0302
LEU 137
0.0300
ALA 138
0.0258
LYS 139
0.0221
THR 140
0.0215
CYS 141
0.0195
CYS 141
0.0195
PRO 142
0.0189
VAL 143
0.0168
GLN 144
0.0222
LEU 145
0.0298
TRP 146
0.0370
VAL 147
0.0483
ASP 148
0.0431
SER 149
0.0340
THR 150
0.0479
PRO 151
0.0522
PRO 152
0.0573
PRO 153
0.0776
GLY 154
0.0950
THR 155
0.0750
ARG 156
0.0464
VAL 157
0.0282
ARG 158
0.0146
ALA 159
0.0233
MET 160
0.0331
ALA 161
0.0301
ILE 162
0.0284
TYR 163
0.0235
LYS 164
0.0242
GLN 165
0.0287
SER 166
0.0380
GLN 167
0.0363
HIS 168
0.0299
MET 169
0.0352
THR 170
0.0322
GLU 171
0.0312
VAL 172
0.0303
VAL 173
0.0214
ARG 174
0.0391
ARG 175
0.0376
CYS 176
0.0399
PRO 177
0.0453
HIS 178
0.0384
HIS 179
0.0346
GLU 180
0.0417
ARG 181
0.0433
CYS 182
0.0351
SER 183
0.0429
ASP 184
0.0580
SER 185
0.0443
ASP 186
0.0480
GLY 187
0.0489
LEU 188
0.0442
ALA 189
0.0380
PRO 190
0.0399
PRO 191
0.0399
GLN 192
0.0364
HIS 193
0.0365
LEU 194
0.0389
ILE 195
0.0409
ARG 196
0.0362
VAL 197
0.0410
GLU 198
0.0333
GLY 199
0.5383
ASN 200
0.3327
ARG 201
0.2895
ARG 202
0.0800
VAL 203
0.0564
GLU 204
0.0537
TYR 205
0.0562
LEU 206
0.0552
ASP 207
0.0572
ASP 208
0.1273
ARG 209
0.2002
ASN 210
0.2364
THR 211
0.1681
PHE 212
0.1159
ARG 213
0.0467
HIS 214
0.0375
SER 215
0.0537
VAL 216
0.0429
VAL 217
0.0250
VAL 218
0.0425
PRO 219
0.0625
TYR 220
0.0788
GLU 221
0.0522
PRO 222
0.0109
PRO 223
0.0545
GLU 224
0.0575
VAL 225
0.1034
GLY 226
0.0486
SER 227
0.0725
ASP 228
0.0499
CYS 229
0.0366
THR 230
0.0355
THR 231
0.0289
ILE 232
0.0292
HIS 233
0.0268
TYR 234
0.0283
ASN 235
0.0254
TYR 236
0.0321
MET 237
0.0297
CYS 238
0.0356
ASN 239
0.0219
SER 240
0.0084
SER 241
0.0188
CYS 242
0.0280
MET 243
0.0336
GLY 244
0.0342
GLY 245
0.0312
MET 246
0.0152
ASN 247
0.0136
ARG 248
0.0110
ARG 249
0.0124
PRO 250
0.0117
ILE 251
0.0174
LEU 252
0.0237
THR 253
0.0253
ILE 254
0.0196
ILE 255
0.0117
THR 256
0.0093
LEU 257
0.0270
GLU 258
0.0426
ASP 259
0.0708
SER 260
0.0828
SER 261
0.0884
GLY 262
0.0645
ASN 263
0.0695
LEU 264
0.0474
LEU 265
0.0429
GLY 266
0.0173
ARG 267
0.0076
ASN 268
0.0089
SER 269
0.0136
PHE 270
0.0258
GLU 271
0.0201
VAL 272
0.0167
ARG 273
0.0086
VAL 274
0.0162
CYS 275
0.0187
ALA 276
0.0286
CYS 277
0.0251
CYS 277
0.0251
PRO 278
0.0159
GLY 279
0.0132
ARG 280
0.0127
ASP 281
0.0095
ARG 282
0.0055
ARG 283
0.0083
THR 284
0.0187
GLU 285
0.0216
GLU 286
0.0265
GLU 287
0.0315
ASN 288
0.0435
LEU 289
0.0479
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.