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 = 0.5039
SER 96
0.0285
VAL 97
0.0155
PRO 98
0.0279
SER 99
0.0263
GLN 100
0.0260
LYS 101
0.0254
THR 102
0.0222
TYR 103
0.0159
GLN 104
0.0148
GLY 105
0.0108
SER 106
0.0206
TYR 107
0.0253
GLY 108
0.0241
PHE 109
0.0155
ARG 110
0.0178
LEU 111
0.0166
GLY 112
0.0166
PHE 113
0.0152
LEU 114
0.0238
HIS 115
0.0309
SER 116
0.0400
GLY 117
0.0433
THR 118
0.0440
ALA 119
0.0500
LYS 120
0.0479
SER 121
0.0499
VAL 122
0.0430
THR 123
0.0373
CYS 124
0.0299
THR 125
0.0305
TYR 126
0.0256
SER 127
0.0262
PRO 128
0.0274
ALA 129
0.0267
LEU 130
0.0237
ASN 131
0.0215
LYS 132
0.0218
MET 133
0.0226
MET 133
0.0226
PHE 134
0.0221
CYS 135
0.0251
GLN 136
0.0287
LEU 137
0.0280
ALA 138
0.0320
LYS 139
0.0343
THR 140
0.0314
CYS 141
0.0217
CYS 141
0.0217
PRO 142
0.0212
VAL 143
0.0152
GLN 144
0.0169
LEU 145
0.0153
TRP 146
0.0150
VAL 147
0.0283
ASP 148
0.0365
SER 149
0.0372
THR 150
0.0370
PRO 151
0.0342
PRO 152
0.0497
PRO 153
0.0740
GLY 154
0.0529
THR 155
0.0403
ARG 156
0.0103
VAL 157
0.0161
ARG 158
0.0311
ALA 159
0.0293
MET 160
0.0249
ALA 161
0.0201
ILE 162
0.0119
TYR 163
0.0063
LYS 164
0.0050
GLN 165
0.0061
SER 166
0.0056
GLN 167
0.0122
HIS 168
0.0090
MET 169
0.0085
THR 170
0.0166
GLU 171
0.0142
VAL 172
0.0164
VAL 173
0.0158
ARG 174
0.0235
ARG 175
0.0186
CYS 176
0.0199
PRO 177
0.0222
HIS 178
0.0340
HIS 179
0.0244
GLU 180
0.0108
ARG 181
0.0157
CYS 182
0.0677
SER 183
0.0557
ASP 184
0.3035
SER 185
0.4789
ASP 186
0.5039
GLY 187
0.4528
LEU 188
0.2156
ALA 189
0.0309
PRO 190
0.0738
PRO 191
0.0411
GLN 192
0.0236
HIS 193
0.0228
LEU 194
0.0217
ILE 195
0.0237
ARG 196
0.0323
VAL 197
0.0317
GLU 198
0.0363
GLY 199
0.0411
ASN 200
0.0448
LEU 201
0.0499
ARG 202
0.0460
VAL 203
0.0400
GLU 204
0.0390
TYR 205
0.0337
LEU 206
0.0337
ASP 207
0.0354
ASP 208
0.0316
ARG 209
0.0400
ASN 210
0.0365
THR 211
0.0289
PHE 212
0.0318
ARG 213
0.0249
HIS 214
0.0269
SER 215
0.0281
VAL 216
0.0336
VAL 217
0.0415
VAL 218
0.0334
PRO 219
0.0107
TYR 220
0.0341
GLU 221
0.0147
PRO 222
0.0121
PRO 223
0.0128
GLU 224
0.0107
VAL 225
0.0114
GLY 226
0.0160
SER 227
0.0150
ASP 228
0.0139
CYS 229
0.0153
THR 230
0.0218
THR 231
0.0238
ILE 232
0.0240
HIS 233
0.0267
TYR 234
0.0215
ASN 235
0.0243
TYR 236
0.0211
MET 237
0.0245
CYS 238
0.0200
ASN 239
0.0168
SER 240
0.0114
SER 241
0.0133
CYS 242
0.0165
MET 243
0.0180
GLY 244
0.0184
GLY 245
0.0160
MET 246
0.0133
ASN 247
0.0137
ARG 248
0.0106
ARG 249
0.0065
PRO 250
0.0063
ILE 251
0.0095
LEU 252
0.0114
THR 253
0.0168
ILE 254
0.0164
ILE 255
0.0202
THR 256
0.0164
LEU 257
0.0046
GLU 258
0.0237
ASP 259
0.0470
SER 260
0.0631
SER 261
0.0827
GLY 262
0.0632
ASN 263
0.0557
LEU 264
0.0282
LEU 265
0.0163
GLY 266
0.0059
ARG 267
0.0143
ASN 268
0.0177
SER 269
0.0178
PHE 270
0.0180
GLU 271
0.0155
VAL 272
0.0173
ARG 273
0.0145
VAL 274
0.0163
CYS 275
0.0216
ALA 276
0.0295
CYS 277
0.0327
CYS 277
0.0327
PRO 278
0.0298
GLY 279
0.0373
ARG 280
0.0366
ASP 281
0.0281
ARG 282
0.0312
ARG 283
0.0396
THR 284
0.0345
GLU 285
0.0305
GLU 286
0.0406
GLU 287
0.0477
ASN 288
0.0454
LEU 289
0.0516
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.