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 = 0.5527
SER 96
0.0563
VAL 97
0.0492
PRO 98
0.0405
SER 99
0.0388
GLN 100
0.0356
LYS 101
0.0400
THR 102
0.0366
TYR 103
0.0305
GLN 104
0.0303
GLY 105
0.0241
SER 106
0.0241
TYR 107
0.0281
GLY 108
0.0339
PHE 109
0.0287
ARG 110
0.0336
LEU 111
0.0313
GLY 112
0.0319
PHE 113
0.0186
LEU 114
0.0187
HIS 115
0.0205
SER 116
0.0358
GLY 117
0.0423
THR 118
0.0353
ALA 119
0.0448
LYS 120
0.0243
SER 121
0.0481
VAL 122
0.0337
THR 123
0.0323
CYS 124
0.0244
THR 125
0.0143
TYR 126
0.0146
SER 127
0.0083
PRO 128
0.0116
ALA 129
0.0655
LEU 130
0.0324
ASN 131
0.0266
LYS 132
0.0221
MET 133
0.0219
MET 133
0.0219
PHE 134
0.0193
CYS 135
0.0258
GLN 136
0.0291
LEU 137
0.0262
ALA 138
0.0192
LYS 139
0.0229
THR 140
0.0193
CYS 141
0.0215
CYS 141
0.0215
PRO 142
0.0205
VAL 143
0.0267
GLN 144
0.0346
LEU 145
0.0246
TRP 146
0.0324
VAL 147
0.0333
ASP 148
0.0414
SER 149
0.0380
THR 150
0.0343
PRO 151
0.0253
PRO 152
0.0271
PRO 153
0.0316
GLY 154
0.0260
THR 155
0.0176
ARG 156
0.0113
VAL 157
0.0038
ARG 158
0.0021
ALA 159
0.0066
MET 160
0.0132
ALA 161
0.0163
ILE 162
0.0274
TYR 163
0.0353
LYS 164
0.0400
GLN 165
0.0530
SER 166
0.0584
GLN 167
0.0633
HIS 168
0.0506
MET 169
0.0470
THR 170
0.0505
GLU 171
0.0446
VAL 172
0.0359
VAL 173
0.0269
ARG 174
0.0264
ARG 175
0.0205
CYS 176
0.0231
PRO 177
0.0235
HIS 178
0.0151
HIS 179
0.0102
GLU 180
0.0167
ARG 181
0.0179
CYS 182
0.0110
SER 183
0.0147
ASP 184
0.0095
SER 185
0.0131
ASP 186
0.0123
GLY 187
0.0157
LEU 188
0.0163
ALA 189
0.0133
PRO 190
0.0185
PRO 191
0.0170
GLN 192
0.0210
HIS 193
0.0167
LEU 194
0.0162
ILE 195
0.0113
ARG 196
0.0069
VAL 197
0.0040
GLU 198
0.0075
GLY 199
0.0113
ASN 200
0.0134
LEU 201
0.0183
ARG 202
0.0203
VAL 203
0.0133
GLU 204
0.0161
TYR 205
0.0172
LEU 206
0.0229
ASP 207
0.0329
ASP 208
0.0380
ARG 209
0.0510
ASN 210
0.0576
THR 211
0.0486
PHE 212
0.0428
ARG 213
0.0331
HIS 214
0.0223
SER 215
0.0137
VAL 216
0.0078
VAL 217
0.0082
VAL 218
0.0100
PRO 219
0.0194
TYR 220
0.0164
GLU 221
0.0245
PRO 222
0.0339
PRO 223
0.0387
GLU 224
0.0739
VAL 225
0.1114
GLY 226
0.1418
SER 227
0.0813
ASP 228
0.0463
CYS 229
0.0371
THR 230
0.0285
THR 231
0.0221
ILE 232
0.0126
HIS 233
0.0118
TYR 234
0.0118
ASN 235
0.0144
TYR 236
0.0187
MET 237
0.0127
CYS 238
0.0176
ASN 239
0.0241
SER 240
0.0287
SER 241
0.0326
CYS 242
0.0256
MET 243
0.0315
GLY 244
0.0328
GLY 245
0.0287
MET 246
0.0314
ASN 247
0.0384
ARG 248
0.0413
ARG 249
0.0405
PRO 250
0.0368
ILE 251
0.0260
LEU 252
0.0213
THR 253
0.0145
ILE 254
0.0163
ILE 255
0.0175
THR 256
0.0114
LEU 257
0.0083
GLU 258
0.0015
ASP 259
0.0102
SER 260
0.0203
SER 261
0.0210
GLY 262
0.0149
ASN 263
0.0096
LEU 264
0.0094
LEU 265
0.0092
GLY 266
0.0172
ARG 267
0.0215
ASN 268
0.0279
SER 269
0.0279
PHE 270
0.0302
GLU 271
0.0263
VAL 272
0.0249
ARG 273
0.0282
VAL 274
0.0252
CYS 275
0.0337
ALA 276
0.0399
CYS 277
0.0306
CYS 277
0.0306
PRO 278
0.0194
GLY 279
0.0093
ARG 280
0.0104
ASP 281
0.0471
ARG 282
0.0229
ARG 283
0.0827
THR 284
0.1143
GLU 285
0.2154
GLU 286
0.2227
GLU 287
0.3523
ASN 288
0.5091
LEU 289
0.5527
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.