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 = 0.5695
SER 96
0.0171
VAL 97
0.0112
PRO 98
0.0080
SER 99
0.0067
GLN 100
0.0105
LYS 101
0.0190
THR 102
0.0237
TYR 103
0.0279
GLN 104
0.0329
GLY 105
0.0357
SER 106
0.0416
TYR 107
0.0394
GLY 108
0.0350
PHE 109
0.0389
ARG 110
0.0350
LEU 111
0.0254
GLY 112
0.0112
PHE 113
0.0182
LEU 114
0.0217
VAL 122
0.0242
THR 123
0.0204
CYS 124
0.0185
THR 125
0.0198
TYR 126
0.0210
SER 127
0.0195
PRO 128
0.0211
ALA 129
0.0191
LEU 130
0.0111
ASN 131
0.0124
LYS 132
0.0096
MET 133
0.0118
MET 133
0.0118
PHE 134
0.0131
CYS 135
0.0142
GLN 136
0.0152
LEU 137
0.0136
ALA 138
0.0140
LYS 139
0.0154
THR 140
0.0156
CYS 141
0.0139
CYS 141
0.0138
PRO 142
0.0280
VAL 143
0.0279
GLN 144
0.0393
LEU 145
0.0533
TRP 146
0.0265
VAL 147
0.0429
ASP 148
0.0306
SER 149
0.0278
THR 150
0.0560
PRO 151
0.0795
PRO 152
0.0602
PRO 153
0.0596
GLY 154
0.0483
THR 155
0.0390
ARG 156
0.0311
VAL 157
0.0280
ARG 158
0.0208
ALA 159
0.0175
MET 160
0.0123
ALA 161
0.0075
ILE 162
0.0083
TYR 163
0.0129
LYS 164
0.0139
GLN 165
0.0226
SER 166
0.0274
SER 166
0.0274
GLN 167
0.0330
HIS 168
0.0272
MET 169
0.0206
THR 170
0.0240
GLU 171
0.0256
VAL 172
0.0228
VAL 173
0.0150
ARG 174
0.0145
ARG 175
0.0153
CYS 176
0.0179
PRO 177
0.0235
HIS 178
0.0226
HIS 179
0.0204
GLU 180
0.0242
ARG 181
0.0290
SER 185
0.0706
ASP 186
0.0744
GLY 187
0.0704
LEU 188
0.0408
ALA 189
0.0203
PRO 190
0.0288
PRO 191
0.0247
GLN 192
0.0208
HIS 193
0.0127
LEU 194
0.0099
ILE 195
0.0061
ARG 196
0.0064
VAL 197
0.0232
GLU 198
0.0101
GLY 199
0.0157
ASN 200
0.0458
LEU 201
0.0740
ARG 202
0.0511
VAL 203
0.0427
GLU 204
0.0364
TYR 205
0.0366
LEU 206
0.0323
ASP 207
0.0322
ASP 208
0.0398
ARG 209
0.0502
ASN 210
0.0522
THR 211
0.0403
PHE 212
0.0334
ARG 213
0.0235
HIS 214
0.0227
SER 215
0.0208
VAL 216
0.0273
VAL 217
0.0267
VAL 218
0.0369
PRO 219
0.0400
TYR 220
0.0446
GLU 221
0.1370
PRO 222
0.0982
PRO 223
0.0935
GLU 224
0.2561
VAL 225
0.5080
GLY 226
0.5695
SER 227
0.3083
ASP 228
0.1626
CYS 229
0.0983
THR 230
0.1570
THR 231
0.0831
ILE 232
0.0672
HIS 233
0.0182
TYR 234
0.0060
ASN 235
0.0063
TYR 236
0.0075
MET 237
0.0118
CYS 238
0.0122
CYS 238
0.0122
ASN 239
0.0110
SER 240
0.0074
SER 241
0.0101
CYS 242
0.0128
MET 243
0.0114
GLY 244
0.0115
GLY 245
0.0161
MET 246
0.0180
ASN 247
0.0150
ARG 248
0.0093
ARG 249
0.0100
PRO 250
0.0064
ILE 251
0.0033
LEU 252
0.0045
THR 253
0.0075
ILE 254
0.0082
ILE 254
0.0082
ILE 255
0.0160
THR 256
0.0187
THR 256
0.0187
LEU 257
0.0263
GLU 258
0.0289
ASP 259
0.0382
SER 260
0.0402
SER 261
0.0439
GLY 262
0.0353
ASN 263
0.0393
LEU 264
0.0316
LEU 265
0.0326
GLY 266
0.0272
ARG 267
0.0205
ASN 268
0.0199
SER 269
0.0135
PHE 270
0.0170
GLU 271
0.0110
VAL 272
0.0081
VAL 272
0.0081
ARG 273
0.0062
VAL 274
0.0095
CYS 275
0.0143
ALA 276
0.0196
CYS 277
0.0219
CYS 277
0.0218
PRO 278
0.0193
GLY 279
0.0239
ARG 280
0.0264
ASP 281
0.0236
ARG 282
0.0229
ARG 283
0.0302
THR 284
0.0330
GLU 285
0.0317
GLU 286
0.0330
GLU 287
0.0410
ASN 288
0.0436
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.