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 = 0.3807
SER 96
0.0144
VAL 97
0.1175
PRO 98
0.0398
SER 99
0.1458
GLN 100
0.0171
LYS 101
0.0210
THR 102
0.0196
TYR 103
0.0138
GLN 104
0.0145
GLY 105
0.0179
SER 106
0.0241
TYR 107
0.0207
GLY 108
0.0138
PHE 109
0.0119
ARG 110
0.0137
LEU 111
0.0192
GLY 112
0.0177
PHE 113
0.0337
LEU 114
0.0378
HIS 115
0.0418
SER 116
0.0284
GLY 117
0.0268
THR 118
0.0403
ALA 119
0.0488
LYS 120
0.0524
SER 121
0.0512
VAL 122
0.0381
THR 123
0.0376
CYS 124
0.0401
THR 125
0.0357
TYR 126
0.0435
SER 127
0.0392
PRO 128
0.0774
ALA 129
0.0759
LEU 130
0.1197
ASN 131
0.1064
LYS 132
0.0542
MET 133
0.0477
MET 133
0.0476
PHE 134
0.0449
CYS 135
0.0374
GLN 136
0.0370
LEU 137
0.0316
ALA 138
0.0284
LYS 139
0.0317
THR 140
0.0293
CYS 141
0.0337
CYS 141
0.0337
PRO 142
0.0245
VAL 143
0.0188
GLN 144
0.0270
LEU 145
0.0223
TRP 146
0.0198
VAL 147
0.0206
ASP 148
0.0136
SER 149
0.0169
THR 150
0.0398
PRO 151
0.0543
PRO 152
0.0374
PRO 153
0.0252
GLY 154
0.0211
THR 155
0.0218
ARG 156
0.0161
PHE 157
0.0141
ARG 158
0.0069
ALA 159
0.0125
MET 160
0.0184
ALA 161
0.0230
ILE 162
0.0354
TYR 163
0.0409
LYS 164
0.0490
GLN 165
0.0550
SER 166
0.0723
GLN 167
0.0705
HIS 168
0.0532
MET 169
0.0538
THR 170
0.0550
GLU 171
0.0439
VAL 172
0.0335
VAL 173
0.0273
ARG 174
0.0320
ARG 175
0.0227
CYS 176
0.0314
PRO 177
0.0644
HIS 178
0.0377
HIS 179
0.0431
GLU 180
0.0712
ARG 181
0.1538
CYS 182
0.1654
SER 183
0.3619
ASP 184
0.3253
SER 185
0.0559
ASP 186
0.1183
GLY 187
0.1178
LEU 188
0.0736
ALA 189
0.0283
PRO 190
0.0178
PRO 191
0.0415
GLN 192
0.0296
HIS 193
0.0233
LEU 194
0.0249
ILE 195
0.0197
ARG 196
0.0148
VAL 197
0.0216
GLU 198
0.0209
GLY 199
0.0248
ASN 200
0.0109
LEU 201
0.0151
ARG 202
0.0236
VAL 203
0.0195
GLU 204
0.0140
TYR 205
0.0176
LEU 206
0.0210
ASP 207
0.0249
ASP 208
0.0260
ARG 209
0.0336
ASN 210
0.0357
THR 211
0.0333
PHE 212
0.0325
ARG 213
0.0254
HIS 214
0.0227
SER 215
0.0195
VAL 216
0.0171
VAL 217
0.0072
VAL 218
0.0157
PRO 219
0.0206
TYR 220
0.0260
GLU 221
0.0428
PRO 222
0.0460
PRO 223
0.0630
GLU 224
0.0708
VAL 225
0.1160
GLY 226
0.0932
SER 227
0.0685
ASP 228
0.0954
CYS 229
0.0280
THR 230
0.0049
THR 231
0.0143
ILE 232
0.0173
HIS 233
0.0234
TYR 234
0.0270
ASN 235
0.0264
TYR 236
0.0331
MET 237
0.0286
CYS 238
0.0351
ASN 239
0.0298
SER 240
0.0356
SER 241
0.0398
CYS 242
0.0317
MET 243
0.0409
GLY 244
0.0532
GLY 245
0.0430
MET 246
0.0439
ASN 247
0.0519
ARG 248
0.0579
ARG 249
0.0575
PRO 250
0.0501
ILE 251
0.0378
LEU 252
0.0324
THR 253
0.0210
ILE 254
0.0047
ILE 255
0.0054
THR 256
0.0106
LEU 257
0.0145
GLU 258
0.0163
ASP 259
0.0196
SER 260
0.0211
SER 261
0.0220
GLY 262
0.0185
ASN 263
0.0191
LEU 264
0.0167
LEU 265
0.0159
GLY 266
0.0133
ARG 267
0.0111
ASN 268
0.0114
SER 269
0.0051
PHE 270
0.0451
GLU 271
0.0419
VAL 272
0.0382
ARG 273
0.0410
VAL 274
0.0343
CYS 275
0.0385
ALA 276
0.0358
CYS 277
0.0291
CYS 277
0.0291
PRO 278
0.0263
GLY 279
0.0197
ARG 280
0.0270
ASP 281
0.0299
ARG 282
0.0457
ARG 283
0.0871
THR 284
0.0970
GLU 285
0.1587
GLU 286
0.1789
GLU 287
0.2385
ASN 288
0.3128
LEU 289
0.3807
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.