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 = 0.6185
SER 96
0.0232
VAL 97
0.0207
PRO 98
0.0191
SER 99
0.0137
GLN 100
0.0110
LYS 101
0.0106
THR 102
0.0126
TYR 103
0.0209
GLN 104
0.0170
GLY 105
0.0252
SER 106
0.0258
TYR 107
0.0183
GLY 108
0.0149
PHE 109
0.0128
ARG 110
0.0087
LEU 111
0.0136
GLY 112
0.0168
PHE 113
0.0194
LEU 114
0.0231
HIS 115
0.0313
SER 116
0.0338
GLY 117
0.0362
THR 118
0.0314
ALA 119
0.0378
LYS 120
0.0345
SER 121
0.0413
VAL 122
0.0339
THR 123
0.0294
CYS 124
0.0222
THR 125
0.0220
TYR 126
0.0199
SER 127
0.0215
PRO 128
0.0250
ALA 129
0.0232
LEU 130
0.0217
ASN 131
0.0167
LYS 132
0.0118
MET 133
0.0123
MET 133
0.0122
PHE 134
0.0129
CYS 135
0.0163
GLN 136
0.0212
LEU 137
0.0218
ALA 138
0.0226
LYS 139
0.0238
THR 140
0.0223
CYS 141
0.0170
CYS 141
0.0169
PRO 142
0.0186
VAL 143
0.0191
GLN 144
0.0147
LEU 145
0.0192
TRP 146
0.0125
VAL 147
0.0090
ASP 148
0.0105
SER 149
0.0103
THR 150
0.0097
PRO 151
0.0206
PRO 152
0.0338
PRO 153
0.0420
GLY 154
0.0499
THR 155
0.0380
ARG 156
0.0392
VAL 157
0.0308
ARG 158
0.0306
ALA 159
0.0151
MET 160
0.0070
ALA 161
0.0021
ILE 162
0.0080
TYR 163
0.0147
LYS 164
0.0123
GLN 165
0.0225
SER 166
0.0316
GLN 167
0.0376
HIS 168
0.0266
MET 169
0.0234
THR 170
0.0239
GLU 171
0.0222
VAL 172
0.0166
VAL 173
0.0134
ARG 174
0.0156
ARG 175
0.0207
CYS 176
0.0304
PRO 177
0.0403
HIS 178
0.0441
HIS 179
0.0357
GLU 180
0.0331
ARG 181
0.0446
CYS 182
0.0473
SER 183
0.0499
ASP 184
0.0446
SER 185
0.0387
ASP 186
0.0380
GLY 187
0.0338
LEU 188
0.0255
ALA 189
0.0188
PRO 190
0.0155
PRO 191
0.0242
GLN 192
0.0185
HIS 193
0.0111
LEU 194
0.0113
ILE 195
0.0097
ARG 196
0.0153
VAL 197
0.0206
GLU 198
0.0244
GLY 199
0.0370
ASN 200
0.0385
LEU 201
0.0371
ARG 202
0.0324
VAL 203
0.0261
GLU 204
0.0186
TYR 205
0.0108
LEU 206
0.0074
ASP 207
0.0072
ASP 208
0.0151
ARG 209
0.0222
ASN 210
0.0302
THR 211
0.0167
PHE 212
0.0158
ARG 213
0.0099
HIS 214
0.0040
SER 215
0.0071
VAL 216
0.0132
VAL 217
0.0250
VAL 218
0.0339
PRO 219
0.0441
TYR 220
0.0360
GLU 221
0.0381
PRO 222
0.0208
PRO 223
0.0478
GLU 224
0.3482
VAL 225
0.5236
GLY 226
0.6185
SER 227
0.2558
ASP 228
0.0823
CYS 229
0.0261
THR 230
0.0665
THR 231
0.0266
ILE 232
0.0403
HIS 233
0.0185
TYR 234
0.0139
ASN 235
0.0148
TYR 236
0.0128
MET 237
0.0192
CYS 238
0.0203
ASN 239
0.0202
SER 240
0.0157
SER 241
0.0233
CYS 242
0.0285
MET 243
0.0363
GLY 244
0.0380
GLY 245
0.0274
MET 246
0.0204
ASN 247
0.0269
ARG 248
0.0210
ARG 249
0.0189
PRO 250
0.0115
ILE 251
0.0069
LEU 252
0.0052
THR 253
0.0076
ILE 254
0.0098
ILE 255
0.0151
THR 256
0.0210
LEU 257
0.0251
GLU 258
0.0348
ASP 259
0.0449
SER 260
0.0554
SER 261
0.0662
GLY 262
0.0524
ASN 263
0.0505
LEU 264
0.0388
LEU 265
0.0307
GLY 266
0.0212
ARG 267
0.0166
ASN 268
0.0112
SER 269
0.0094
PHE 270
0.0099
GLU 271
0.0064
VAL 272
0.0048
ARG 273
0.0075
VAL 274
0.0135
CYS 275
0.0174
ALA 276
0.0248
CYS 277
0.0220
CYS 277
0.0220
PRO 278
0.0185
GLY 279
0.0241
ARG 280
0.0204
ASP 281
0.0097
ARG 282
0.0165
ARG 283
0.0287
THR 284
0.0223
GLU 285
0.0329
GLU 286
0.0424
GLU 287
0.0609
ASN 288
0.0798
LEU 289
0.0902
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.