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 = 0.5971
VAL 97
0.2370
PRO 98
0.5046
SER 99
0.5971
GLN 100
0.1797
LYS 101
0.1778
THR 102
0.1141
TYR 103
0.0732
GLN 104
0.0607
GLY 105
0.0522
SER 106
0.0504
SER 106
0.0506
TYR 107
0.0477
GLY 108
0.0611
PHE 109
0.0464
ARG 110
0.0463
LEU 111
0.0368
GLY 112
0.0288
PHE 113
0.0135
LEU 114
0.0169
HIS 115
0.0179
SER 116
0.0232
VAL 122
0.0243
THR 123
0.0177
CYS 124
0.0121
THR 125
0.0115
THR 125
0.0115
TYR 126
0.0101
SER 127
0.0099
PRO 128
0.0135
ALA 129
0.0125
LEU 130
0.0134
ASN 131
0.0166
ASN 131
0.0168
LYS 132
0.0117
MET 133
0.0107
PHE 134
0.0103
CYS 135
0.0086
GLN 136
0.0108
LEU 137
0.0091
ALA 138
0.0126
LYS 139
0.0178
LYS 139
0.0179
THR 140
0.0227
CYS 141
0.0201
CYS 141
0.0200
PRO 142
0.0280
VAL 143
0.0294
GLN 144
0.0366
LEU 145
0.0465
TRP 146
0.0457
VAL 147
0.0555
ASP 148
0.0718
SER 149
0.0637
THR 150
0.0499
PRO 151
0.0278
PRO 152
0.0285
PRO 152
0.0304
PRO 153
0.0468
PRO 153
0.0508
GLY 154
0.0507
GLY 154
0.0512
THR 155
0.0338
ARG 156
0.0259
VAL 157
0.0194
ARG 158
0.0194
ALA 159
0.0178
MET 160
0.0174
ALA 161
0.0128
ILE 162
0.0117
TYR 163
0.0146
LYS 164
0.0221
GLN 165
0.0354
SER 166
0.0722
GLN 167
0.0874
GLN 167
0.0874
HIS 168
0.0770
MET 169
0.0686
THR 170
0.1096
GLU 171
0.0708
VAL 172
0.0137
VAL 173
0.0106
ARG 174
0.0165
ARG 175
0.0117
ARG 175
0.0117
CYS 176
0.0136
PRO 177
0.0164
HIS 178
0.0105
HIS 179
0.0075
GLU 180
0.0145
ARG 181
0.0147
CYS 182
0.0106
CYS 182
0.0107
GLY 187
0.0117
LEU 188
0.0304
ALA 189
0.0250
PRO 190
0.0261
PRO 191
0.0224
GLN 192
0.0222
HIS 193
0.0219
LEU 194
0.0102
ILE 195
0.0151
ARG 196
0.0119
VAL 197
0.0153
GLU 198
0.0136
GLY 199
0.0174
ASN 200
0.0106
LEU 201
0.0117
ARG 202
0.0261
VAL 203
0.0247
GLU 204
0.0174
TYR 205
0.0199
LEU 206
0.0118
ASP 207
0.0371
ASP 208
0.0606
ARG 209
0.0970
ASN 210
0.1175
THR 211
0.0900
PHE 212
0.0710
ARG 213
0.0316
HIS 214
0.0123
SER 215
0.0109
SER 215
0.0104
VAL 216
0.0160
VAL 217
0.0157
VAL 218
0.0224
PRO 219
0.0270
TYR 220
0.0350
GLU 221
0.0330
PRO 222
0.0372
PRO 223
0.0219
GLU 224
0.0786
VAL 225
0.0819
GLY 226
0.0670
SER 227
0.0622
ASP 228
0.0572
CYS 229
0.0459
THR 230
0.0535
THR 231
0.0452
ILE 232
0.0435
HIS 233
0.0330
TYR 234
0.0223
ASN 235
0.0154
TYR 236
0.0100
MET 237
0.0053
CYS 238
0.0023
CYS 238
0.0023
ASN 239
0.0056
SER 240
0.0084
SER 241
0.0132
CYS 242
0.0123
MET 243
0.0187
ASP 244
0.0204
GLY 245
0.0139
MET 246
0.0080
ASN 247
0.0143
ARG 248
0.0134
ARG 249
0.0097
PRO 250
0.0104
ILE 251
0.0096
LEU 252
0.0139
LEU 252
0.0139
THR 253
0.0159
ILE 254
0.0158
ILE 254
0.0158
ILE 255
0.0149
THR 256
0.0233
THR 256
0.0231
LEU 257
0.0159
GLU 258
0.0275
GLU 258
0.0273
ASP 259
0.0370
SER 260
0.0521
SER 261
0.0622
GLY 262
0.0538
ASN 263
0.0479
LEU 264
0.0387
LEU 265
0.0222
GLY 266
0.0280
ARG 267
0.0449
ASN 268
0.0292
SER 269
0.0311
PHE 270
0.0172
GLU 271
0.0130
GLU 271
0.0130
VAL 272
0.0104
ARG 273
0.0096
VAL 274
0.0077
CYS 275
0.0111
ALA 276
0.0154
CYS 277
0.0271
PRO 278
0.0184
GLY 279
0.0227
ARG 280
0.0314
ASP 281
0.0277
ARG 282
0.0229
ARG 283
0.0316
THR 284
0.0387
GLU 285
0.0357
GLU 286
0.0352
GLU 287
0.0443
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 8th, 2025.