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 = 0.5697
VAL 97
0.0315
PRO 98
0.0218
SER 99
0.0342
GLN 100
0.0220
LYS 101
0.0150
THR 102
0.0153
TYR 103
0.0172
GLN 104
0.0364
GLY 105
0.0514
SER 106
0.0893
SER 106
0.0892
TYR 107
0.0838
GLY 108
0.0356
PHE 109
0.0160
ARG 110
0.0096
ARG 110
0.0099
LEU 111
0.0102
GLY 112
0.0127
PHE 113
0.0170
LEU 114
0.0194
VAL 122
0.0059
THR 123
0.0071
CYS 124
0.0098
CYS 124
0.0098
THR 125
0.0146
TYR 126
0.0195
SER 127
0.0274
PRO 128
0.0443
ALA 129
0.0550
LEU 130
0.0496
ASN 131
0.0301
LYS 132
0.0154
MET 133
0.0081
MET 133
0.0081
PHE 134
0.0134
CYS 135
0.0110
CYS 135
0.0110
GLN 136
0.0080
LEU 137
0.0080
ALA 138
0.0076
LYS 139
0.0079
THR 140
0.0098
CYS 141
0.0121
CYS 141
0.0121
PRO 142
0.0130
VAL 143
0.0121
GLN 144
0.0164
LEU 145
0.0127
TRP 146
0.0116
VAL 147
0.0275
ASP 148
0.0839
SER 149
0.1134
SER 149
0.1096
THR 150
0.2385
PRO 151
0.5697
PRO 152
0.3265
PRO 153
0.2378
GLY 154
0.0780
THR 155
0.0717
ARG 156
0.0241
VAL 157
0.0447
ARG 158
0.0622
ALA 159
0.0374
MET 160
0.0224
MET 160
0.0224
ALA 161
0.0173
ILE 162
0.0118
TYR 163
0.0074
LYS 164
0.0099
GLN 165
0.0057
SER 166
0.0205
SER 166
0.0205
GLN 167
0.0271
GLN 167
0.0271
HIS 168
0.0209
MET 169
0.0189
THR 170
0.0164
GLU 171
0.0176
VAL 172
0.0211
VAL 173
0.0147
ARG 174
0.0207
ARG 175
0.0188
ARG 175
0.0188
CYS 176
0.0218
PRO 177
0.0350
HIS 178
0.0413
HIS 179
0.0388
GLU 180
0.0419
ARG 181
0.0550
LEU 188
0.0722
ALA 189
0.0407
PRO 190
0.0570
PRO 191
0.0519
GLN 192
0.0366
HIS 193
0.0176
LEU 194
0.0113
ILE 195
0.0128
ARG 196
0.0192
VAL 197
0.0190
GLU 198
0.0152
GLY 199
0.0191
ASN 200
0.0238
LEU 201
0.0151
ARG 202
0.0246
VAL 203
0.0200
GLU 204
0.0356
TYR 205
0.0366
LEU 206
0.0573
ASP 207
0.0374
ASP 208
0.0137
ARG 209
0.0127
ASN 210
0.0438
THR 211
0.0298
PHE 212
0.0204
ARG 213
0.0259
HIS 214
0.0254
SER 215
0.0244
VAL 216
0.0200
VAL 217
0.0552
VAL 218
0.0412
PRO 219
0.0179
TYR 220
0.0299
GLU 221
0.0219
PRO 222
0.0149
PRO 222
0.0149
PRO 223
0.0097
GLU 224
0.0155
VAL 225
0.0258
GLY 226
0.0223
SER 227
0.0133
ASP 228
0.0107
CYS 229
0.0066
THR 230
0.0103
THR 231
0.0149
ILE 232
0.0119
HIS 233
0.0126
TYR 234
0.0143
ASN 235
0.0119
TYR 236
0.0124
MET 237
0.0110
CYS 238
0.0120
CYS 238
0.0120
ASN 239
0.0138
ASN 239
0.0138
SER 240
0.0135
SER 241
0.0138
CYS 242
0.0164
MET 243
0.0179
GLY 244
0.0206
GLY 245
0.0167
MET 246
0.0119
ASN 247
0.0106
ARG 248
0.0068
ARG 249
0.0023
PRO 250
0.0086
PRO 250
0.0086
ILE 251
0.0136
LEU 252
0.0163
THR 253
0.0193
ILE 254
0.0184
ILE 254
0.0184
ILE 255
0.0301
THR 256
0.0283
THR 256
0.0278
LEU 257
0.0161
GLU 258
0.0555
ASP 259
0.1256
SER 260
0.1256
SER 261
0.2750
SER 261
0.2749
GLY 262
0.1994
ASN 263
0.1811
LEU 264
0.0858
LEU 265
0.0697
GLY 266
0.0295
ARG 267
0.0105
ARG 267
0.0106
ASN 268
0.0173
SER 269
0.0212
PHE 270
0.0164
GLU 271
0.0189
VAL 272
0.0146
VAL 272
0.0147
ARG 273
0.0046
VAL 274
0.0127
CYS 275
0.0119
ALA 276
0.0094
CYS 277
0.0111
CYS 277
0.0111
PRO 278
0.0101
GLY 279
0.0088
ARG 280
0.0189
ASP 281
0.0225
ARG 282
0.0188
ARG 282
0.0188
ARG 283
0.0213
THR 284
0.0482
GLU 285
0.0552
GLU 286
0.0301
GLU 287
0.0543
ASN 288
0.0858
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.