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 = 0.6777
SER 96
0.0362
VAL 97
0.0244
PRO 98
0.0321
SER 99
0.0514
GLN 100
0.0377
LYS 101
0.0392
THR 102
0.0259
TYR 103
0.0145
GLN 104
0.0295
GLY 105
0.0354
SER 106
0.0555
SER 106
0.0553
TYR 107
0.0444
GLY 108
0.0462
PHE 109
0.0262
ARG 110
0.0344
LEU 111
0.0428
GLY 112
0.0331
PHE 113
0.0323
LEU 114
0.0315
HIS 115
0.0227
SER 116
0.0198
VAL 122
0.0080
ALA 123
0.0070
CYS 124
0.0128
THR 125
0.0209
TYR 126
0.0272
SER 127
0.0324
PRO 128
0.0398
ALA 129
0.0411
LEU 130
0.0247
ASN 131
0.0286
LYS 132
0.0280
MET 133
0.0232
PHE 134
0.0171
CYS 135
0.0076
GLN 136
0.0054
LEU 137
0.0124
ALA 138
0.0152
LYS 139
0.0137
LYS 139
0.0137
THR 140
0.0216
CYS 141
0.0203
PRO 142
0.0325
VAL 143
0.0343
GLN 144
0.0358
LEU 145
0.0241
TRP 146
0.0271
VAL 147
0.0363
ASP 148
0.0533
SER 149
0.0524
THR 150
0.0389
PRO 151
0.0376
PRO 152
0.0492
PRO 152
0.0478
PRO 153
0.0537
PRO 153
0.0433
GLY 154
0.0518
GLY 154
0.0496
THR 155
0.0286
ARG 156
0.0285
VAL 157
0.0272
ARG 158
0.0466
ALA 159
0.0303
MET 160
0.0270
ALA 161
0.0222
ILE 162
0.0232
TYR 163
0.0186
LYS 164
0.0236
GLN 165
0.0190
SER 166
0.0351
GLN 167
0.0394
ARG 168
0.0237
MET 169
0.0291
THR 170
0.0298
GLU 171
0.0260
GLU 171
0.0259
VAL 172
0.0257
VAL 173
0.0216
ARG 174
0.0282
ARG 175
0.0303
CYS 176
0.0377
PRO 177
0.0587
HIS 178
0.0668
HIS 179
0.0531
GLU 180
0.0533
ARG 181
0.0986
CYS 182
0.1169
SER 185
0.0342
ASP 186
0.0326
GLY 187
0.0455
LEU 188
0.0356
ALA 189
0.0309
PRO 190
0.0457
PRO 191
0.0530
GLN 192
0.0474
GLN 192
0.0468
HIS 193
0.0313
LEU 194
0.0202
ILE 195
0.0204
ARG 196
0.0186
VAL 197
0.0207
GLU 198
0.0319
GLY 199
0.0478
ASN 200
0.0354
LEU 201
0.0399
ARG 202
0.0242
VAL 203
0.0230
GLU 204
0.0244
TYR 205
0.0287
LEU 206
0.0406
ASP 207
0.0344
ASP 208
0.0207
ARG 209
0.1056
ASN 210
0.1219
THR 211
0.0117
PHE 212
0.0306
ARG 213
0.0306
HIS 214
0.0373
SER 215
0.0288
VAL 216
0.0224
VAL 217
0.0269
VAL 218
0.0260
PRO 219
0.0278
TYR 220
0.0089
GLU 221
0.0056
GLU 221
0.0055
PRO 222
0.0127
PRO 223
0.0095
GLU 224
0.1130
VAL 225
0.6777
GLY 226
0.2978
SER 227
0.0178
ASP 228
0.0646
CYS 229
0.0223
THR 230
0.0252
THR 231
0.0383
ILE 232
0.0300
HIS 233
0.0292
TYR 234
0.0188
ASN 235
0.0145
TYR 236
0.0093
MET 237
0.0191
CYS 238
0.0239
CYS 238
0.0229
ASN 239
0.0236
SER 240
0.0203
SER 241
0.0329
CYS 242
0.0383
MET 243
0.0431
GLY 244
0.0405
GLY 245
0.0278
MET 246
0.0168
ASN 247
0.0293
ARG 248
0.0275
SER 249
0.0149
PRO 250
0.0146
ILE 251
0.0145
LEU 252
0.0223
THR 253
0.0257
ILE 254
0.0298
ILE 255
0.0271
THR 256
0.0208
LEU 257
0.0087
GLU 258
0.0236
ASP 259
0.0503
SER 260
0.0710
SER 261
0.1447
GLY 262
0.0793
ASN 263
0.0761
LEU 264
0.0403
LEU 265
0.0323
GLY 266
0.0172
ARG 267
0.0128
ASN 268
0.0239
ASN 268
0.0239
SER 269
0.0316
PHE 270
0.0243
GLU 271
0.0185
GLU 271
0.0185
VAL 272
0.0119
ARG 273
0.0121
VAL 274
0.0107
CYS 275
0.0172
ALA 276
0.0210
CYS 277
0.0225
PRO 278
0.0186
GLY 279
0.0262
ARG 280
0.0348
ASP 281
0.0324
ARG 282
0.0335
ARG 283
0.0237
THR 284
0.0516
GLU 285
0.0545
GLU 286
0.0581
GLU 287
0.0864
ASN 288
0.1497
LEU 289
0.1528
ARG 290
0.3301
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.