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 = 0.4471
SER 96
0.0517
VAL 97
0.0446
PRO 98
0.0376
SER 99
0.0295
GLN 100
0.0289
LYS 101
0.0261
THR 102
0.0286
TYR 103
0.0286
GLN 104
0.0251
GLY 105
0.0260
SER 106
0.0218
TYR 107
0.0203
GLY 108
0.0281
PHE 109
0.0219
ARG 110
0.0246
LEU 111
0.0224
GLY 112
0.0207
PHE 113
0.0177
LEU 114
0.0233
HIS 115
0.0337
SER 116
0.0435
GLY 117
0.0580
THR 118
0.0445
ALA 119
0.0561
LYS 120
0.0418
SER 121
0.0654
VAL 122
0.0483
THR 123
0.0399
CYS 124
0.0289
THR 125
0.0185
TYR 126
0.0163
SER 127
0.0127
PRO 128
0.0175
ALA 129
0.0498
LEU 130
0.0424
ASN 131
0.0275
LYS 132
0.0148
MET 133
0.0170
MET 133
0.0170
PHE 134
0.0171
CYS 135
0.0275
GLN 136
0.0349
LEU 137
0.0315
ALA 138
0.0307
LYS 139
0.0309
THR 140
0.0258
CYS 141
0.0218
CYS 141
0.0218
PRO 142
0.0176
VAL 143
0.0223
GLN 144
0.0237
LEU 145
0.0164
TRP 146
0.0299
VAL 147
0.0287
ASP 148
0.0342
SER 149
0.0297
THR 150
0.0247
PRO 151
0.0153
PRO 152
0.0198
PRO 153
0.0322
GLY 154
0.0376
THR 155
0.0262
ARG 156
0.0285
VAL 157
0.0201
ARG 158
0.0182
ALA 159
0.0124
MET 160
0.0127
ALA 161
0.0125
ILE 162
0.0203
TYR 163
0.0301
LYS 164
0.0301
GLN 165
0.0454
SER 166
0.0515
GLN 167
0.0591
HIS 168
0.0447
MET 169
0.0415
THR 170
0.0438
GLU 171
0.0394
VAL 172
0.0314
VAL 173
0.0256
ARG 174
0.0223
ARG 175
0.0221
CYS 176
0.0288
PRO 177
0.0291
HIS 178
0.0303
HIS 179
0.0252
GLU 180
0.0197
ARG 181
0.0234
CYS 182
0.0264
SER 183
0.0257
ASP 184
0.0250
SER 185
0.0191
ASP 186
0.0230
GLY 187
0.0191
LEU 188
0.0181
ALA 189
0.0121
PRO 190
0.0124
PRO 191
0.0131
GLN 192
0.0169
HIS 193
0.0147
LEU 194
0.0167
ILE 195
0.0133
ARG 196
0.0133
VAL 197
0.0175
GLU 198
0.0229
GLY 199
0.0293
ASN 200
0.0280
LEU 201
0.0267
ARG 202
0.0280
VAL 203
0.0220
GLU 204
0.0211
TYR 205
0.0200
LEU 206
0.0237
ASP 207
0.0291
ASP 208
0.0357
ARG 209
0.0456
ASN 210
0.0495
THR 211
0.0435
PHE 212
0.0369
ARG 213
0.0292
HIS 214
0.0191
SER 215
0.0151
VAL 216
0.0134
VAL 217
0.0216
VAL 218
0.0269
PRO 219
0.0364
TYR 220
0.0282
GLU 221
0.0380
PRO 222
0.0393
PRO 223
0.0654
GLU 224
0.1957
VAL 225
0.2820
GLY 226
0.2932
SER 227
0.1524
ASP 228
0.0969
CYS 229
0.0427
THR 230
0.0339
THR 231
0.0163
ILE 232
0.0193
HIS 233
0.0164
TYR 234
0.0120
ASN 235
0.0194
TYR 236
0.0204
MET 237
0.0223
CYS 238
0.0268
ASN 239
0.0314
SER 240
0.0327
SER 241
0.0395
CYS 242
0.0366
MET 243
0.0411
GLY 244
0.0393
GLY 245
0.0322
MET 246
0.0324
ASN 247
0.0406
ARG 248
0.0419
ARG 249
0.0377
PRO 250
0.0324
ILE 251
0.0220
LEU 252
0.0129
THR 253
0.0113
ILE 254
0.0135
ILE 255
0.0118
THR 256
0.0149
LEU 257
0.0141
GLU 258
0.0223
ASP 259
0.0285
SER 260
0.0399
SER 261
0.0475
GLY 262
0.0396
ASN 263
0.0363
LEU 264
0.0297
LEU 265
0.0195
GLY 266
0.0182
ARG 267
0.0200
ASN 268
0.0199
SER 269
0.0182
PHE 270
0.0199
GLU 271
0.0189
VAL 272
0.0238
ARG 273
0.0265
VAL 274
0.0290
CYS 275
0.0352
ALA 276
0.0432
CYS 277
0.0326
CYS 277
0.0327
PRO 278
0.0195
GLY 279
0.0200
ARG 280
0.0053
ASP 281
0.0346
ARG 282
0.0234
ARG 283
0.0800
THR 284
0.0981
GLU 285
0.1976
GLU 286
0.2246
GLU 287
0.3318
ASN 288
0.4261
LEU 289
0.4471
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.