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 = 0.5966
SER 94
0.0575
SER 95
0.0531
SER 96
0.0466
VAL 97
0.0437
PRO 98
0.0342
SER 99
0.0326
GLN 100
0.0310
LYS 101
0.0329
THR 102
0.0302
TYR 103
0.0266
GLN 104
0.0262
GLY 105
0.0213
SER 106
0.0219
TYR 107
0.0233
GLY 108
0.0288
PHE 109
0.0241
ARG 110
0.0283
LEU 111
0.0265
GLY 112
0.0227
PHE 113
0.0191
LEU 114
0.0213
HIS 115
0.0200
SER 116
0.0233
GLY 117
0.0237
THR 118
0.0180
ALA 119
0.0289
LYS 120
0.0323
SER 121
0.0400
VAL 122
0.0333
THR 123
0.0328
CYS 124
0.0287
THR 125
0.0244
TYR 126
0.0241
SER 127
0.0144
PRO 128
0.0240
ALA 129
0.0395
LEU 130
0.0212
ASN 131
0.0267
LYS 132
0.0392
MET 133
0.0271
PHE 134
0.0265
CYS 135
0.0295
GLN 136
0.0314
LEU 137
0.0260
ALA 138
0.0196
LYS 139
0.0228
THR 140
0.0198
CYS 141
0.0206
PRO 142
0.0180
VAL 143
0.0213
GLN 144
0.0254
LEU 145
0.0205
TRP 146
0.0270
VAL 147
0.0275
ASP 148
0.0348
SER 149
0.0322
THR 150
0.0298
PRO 151
0.0210
PRO 152
0.0210
PRO 153
0.0261
GLY 154
0.0233
THR 155
0.0159
ARG 156
0.0126
PHE 157
0.0067
ARG 158
0.0045
ALA 159
0.0064
MET 160
0.0123
ALA 161
0.0177
ILE 162
0.0272
TYR 163
0.0361
LYS 164
0.0401
GLN 165
0.0519
SER 166
0.0556
GLN 167
0.0618
HIS 168
0.0509
MET 169
0.0457
THR 170
0.0489
GLU 171
0.0444
VAL 172
0.0356
VAL 173
0.0283
ARG 174
0.0264
ARG 175
0.0221
CYS 176
0.0271
PRO 177
0.0278
HIS 178
0.0230
HIS 179
0.0163
GLU 180
0.0185
ARG 181
0.0192
CYS 182
0.0124
SER 183
0.0112
ASP 184
0.0053
SER 185
0.0093
ASP 186
0.0115
GLY 187
0.0180
LEU 188
0.0182
ALA 189
0.0118
PRO 190
0.0174
PRO 191
0.0156
GLN 192
0.0199
HIS 193
0.0151
LEU 194
0.0155
ILE 195
0.0100
ARG 196
0.0046
VAL 197
0.0064
GLU 198
0.0106
GLY 199
0.0178
ASN 200
0.0168
LEU 201
0.0234
ARG 202
0.0222
VAL 203
0.0146
GLU 204
0.0163
TYR 205
0.0163
LEU 206
0.0215
ASP 207
0.0295
ASP 208
0.0347
ARG 209
0.0444
ASN 210
0.0484
THR 211
0.0431
PHE 212
0.0385
ARG 213
0.0300
HIS 214
0.0205
SER 215
0.0116
VAL 216
0.0068
VAL 217
0.0093
VAL 218
0.0125
PRO 219
0.0204
TYR 220
0.0196
GLU 221
0.0285
PRO 222
0.0358
PRO 223
0.0401
GLU 224
0.0569
VAL 225
0.0773
GLY 226
0.0706
SER 227
0.0510
ASP 228
0.0505
CYS 229
0.0323
THR 230
0.0221
THR 231
0.0172
ILE 232
0.0127
HIS 233
0.0137
TYR 234
0.0109
LYS 235
0.0139
TYR 236
0.0165
MET 237
0.0141
CYS 238
0.0205
TYR 239
0.0275
SER 240
0.0332
SER 241
0.0374
CYS 242
0.0312
MET 243
0.0376
GLY 244
0.0375
GLY 245
0.0325
MET 246
0.0344
ASN 247
0.0421
ARG 248
0.0439
ARG 249
0.0434
PRO 250
0.0400
ILE 251
0.0296
LEU 252
0.0248
THR 253
0.0171
ILE 254
0.0161
ILE 255
0.0129
THR 256
0.0096
LEU 257
0.0079
GLU 258
0.0046
ASP 259
0.0105
SER 260
0.0185
SER 261
0.0207
GLY 262
0.0150
ASN 263
0.0119
LEU 264
0.0102
LEU 265
0.0086
GLY 266
0.0153
ARG 267
0.0180
ASN 268
0.0230
SER 269
0.0245
PHE 270
0.0302
GLU 271
0.0301
VAL 272
0.0290
ARG 273
0.0317
VAL 274
0.0283
CYS 275
0.0344
ALA 276
0.0404
CYS 277
0.0364
PRO 278
0.0296
GLY 279
0.0222
ARG 280
0.0213
ASP 281
0.0344
ARG 282
0.0154
ARG 283
0.0309
THR 284
0.0568
GLU 285
0.1265
GLU 286
0.1133
GLU 287
0.2271
ASN 288
0.3301
LEU 289
0.2889
ARG 290
0.4560
LYS 291
0.5966
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.