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 = 0.5640
VAL 97
0.0515
PRO 98
0.0515
SER 99
0.0459
GLN 100
0.0241
LYS 101
0.0246
THR 102
0.0193
TYR 103
0.0320
GLN 104
0.0452
GLY 105
0.0542
SER 106
0.0720
SER 106
0.0721
TYR 107
0.0603
GLY 108
0.0604
PHE 109
0.0383
ARG 110
0.0371
ARG 110
0.0380
LEU 111
0.0345
GLY 112
0.0352
PHE 113
0.0338
LEU 114
0.0369
VAL 122
0.0113
THR 123
0.0143
CYS 124
0.0147
CYS 124
0.0147
THR 125
0.0139
TYR 126
0.0158
SER 127
0.0176
PRO 128
0.0212
ALA 129
0.0247
LEU 130
0.0229
ASN 131
0.0236
LYS 132
0.0182
MET 133
0.0140
MET 133
0.0140
PHE 134
0.0087
CYS 135
0.0078
CYS 135
0.0078
GLN 136
0.0080
LEU 137
0.0103
ALA 138
0.0154
LYS 139
0.0169
THR 140
0.0214
CYS 141
0.0159
CYS 141
0.0158
PRO 142
0.0241
VAL 143
0.0230
GLN 144
0.0281
LEU 145
0.0198
TRP 146
0.0306
VAL 147
0.0444
ASP 148
0.0675
SER 149
0.0687
SER 149
0.0688
THR 150
0.0631
PRO 151
0.0546
PRO 152
0.0706
PRO 153
0.0678
GLY 154
0.0569
THR 155
0.0416
ARG 156
0.0245
VAL 157
0.0128
ARG 158
0.0421
ALA 159
0.0276
MET 160
0.0168
MET 160
0.0168
ALA 161
0.0105
ILE 162
0.0108
TYR 163
0.0176
LYS 164
0.0203
GLN 165
0.0442
SER 166
0.0852
SER 166
0.0852
GLN 167
0.1010
GLN 167
0.1010
HIS 168
0.0553
MET 169
0.0387
THR 170
0.0207
GLU 171
0.0221
VAL 172
0.0197
VAL 173
0.0155
ARG 174
0.0232
ARG 175
0.0188
ARG 175
0.0188
CYS 176
0.0228
PRO 177
0.0287
HIS 178
0.0306
HIS 179
0.0248
GLU 180
0.0270
ARG 181
0.0337
LEU 188
0.0146
ALA 189
0.0144
PRO 190
0.0289
PRO 191
0.0241
GLN 192
0.0221
HIS 193
0.0171
LEU 194
0.0138
ILE 195
0.0141
ARG 196
0.0194
VAL 197
0.0209
GLU 198
0.0281
GLY 199
0.0347
ASN 200
0.0282
LEU 201
0.0295
ARG 202
0.0270
VAL 203
0.0254
GLU 204
0.0224
TYR 205
0.0175
LEU 206
0.0339
ASP 207
0.0741
ASP 208
0.2072
ARG 209
0.4200
ASN 210
0.5640
THR 211
0.0888
PHE 212
0.1517
ARG 213
0.0390
HIS 214
0.0231
SER 215
0.0345
VAL 216
0.0219
VAL 217
0.0336
VAL 218
0.0230
PRO 219
0.0171
TYR 220
0.0094
GLU 221
0.0103
PRO 222
0.0084
PRO 222
0.0085
PRO 223
0.0093
GLU 224
0.0612
VAL 225
0.1660
GLY 226
0.3857
SER 227
0.0547
ASP 228
0.0110
CYS 229
0.0270
THR 230
0.0256
THR 231
0.0337
ILE 232
0.0117
HIS 233
0.0161
TYR 234
0.0117
ASN 235
0.0131
TYR 236
0.0098
MET 237
0.0127
CYS 238
0.0135
CYS 238
0.0133
ASN 239
0.0115
ASN 239
0.0115
SER 240
0.0114
SER 241
0.0202
CYS 242
0.0210
MET 243
0.0260
GLY 244
0.0262
GLY 245
0.0198
MET 246
0.0152
ASN 247
0.0207
ARG 248
0.0207
ARG 249
0.0209
PRO 250
0.0145
PRO 250
0.0145
ILE 251
0.0078
LEU 252
0.0128
THR 253
0.0151
ILE 254
0.0149
ILE 254
0.0149
ILE 255
0.0124
THR 256
0.0080
THR 256
0.0079
LEU 257
0.0187
GLU 258
0.0366
ASP 259
0.0655
SER 260
0.0789
SER 261
0.1294
SER 261
0.1293
GLY 262
0.0845
ASN 263
0.0810
LEU 264
0.0508
LEU 265
0.0485
GLY 266
0.0322
ARG 267
0.0154
ARG 267
0.0153
ASN 268
0.0131
SER 269
0.0146
PHE 270
0.0142
GLU 271
0.0143
VAL 272
0.0081
VAL 272
0.0084
ARG 273
0.0049
VAL 274
0.0031
CYS 275
0.0039
ALA 276
0.0055
CYS 277
0.0021
CYS 277
0.0021
PRO 278
0.0043
GLY 279
0.0051
ARG 280
0.0071
ASP 281
0.0062
ARG 282
0.0105
ARG 282
0.0105
ARG 283
0.0133
THR 284
0.0193
GLU 285
0.0252
GLU 286
0.0232
GLU 287
0.0389
ASN 288
0.0511
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.