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 = 0.5590
SER 96
0.0288
VAL 97
0.0414
PRO 98
0.0615
SER 99
0.0619
GLN 100
0.0261
LYS 101
0.0155
THR 102
0.0183
TYR 103
0.0200
GLN 104
0.0161
GLY 105
0.0201
SER 106
0.0202
TYR 107
0.0216
GLY 108
0.0183
PHE 109
0.0171
ARG 110
0.0231
LEU 111
0.0252
GLY 112
0.0178
PHE 113
0.0174
LEU 114
0.0193
HIS 115
0.0278
SER 116
0.0310
GLY 117
0.0323
THR 118
0.0289
ALA 119
0.0329
LYS 120
0.0302
SER 121
0.0335
VAL 122
0.0300
THR 123
0.0266
CYS 124
0.0228
THR 125
0.0227
TYR 126
0.0215
SER 127
0.0204
PRO 128
0.0251
ALA 129
0.0224
LEU 130
0.0192
ASN 131
0.0214
LYS 132
0.0169
MET 133
0.0161
PHE 134
0.0141
CYS 135
0.0167
GLN 136
0.0195
LEU 137
0.0194
ALA 138
0.0219
LYS 139
0.0236
THR 140
0.0219
CYS 141
0.0177
PRO 142
0.0192
VAL 143
0.0190
GLN 144
0.0210
LEU 145
0.0282
TRP 146
0.0235
VAL 147
0.0214
ASP 148
0.0297
SER 149
0.0291
THR 150
0.0291
PRO 151
0.0441
PRO 152
0.0818
PRO 153
0.1255
GLY 154
0.0969
THR 155
0.0759
ARG 156
0.0450
VAL 157
0.0278
ARG 158
0.0166
ALA 159
0.0159
MET 160
0.0113
ALA 161
0.0087
ILE 162
0.0063
TYR 163
0.0075
LYS 164
0.0099
GLN 165
0.0193
SER 166
0.0166
GLN 167
0.0264
HIS 168
0.0207
MET 169
0.0127
THR 170
0.0271
GLU 171
0.0215
VAL 172
0.0160
VAL 173
0.0124
ARG 174
0.0161
ARG 175
0.0198
CYS 176
0.0249
PRO 177
0.0329
HIS 178
0.0370
HIS 179
0.0303
GLU 180
0.0297
ARG 181
0.0396
CYS 182
0.0438
SER 183
0.0398
ASP 184
0.0583
SER 185
0.0768
ASP 186
0.0983
GLY 187
0.0857
LEU 188
0.0377
ALA 189
0.0218
PRO 190
0.0206
PRO 191
0.0238
GLN 192
0.0208
HIS 193
0.0176
LEU 194
0.0144
ILE 195
0.0127
ARG 196
0.0142
VAL 197
0.0100
GLU 198
0.0226
GLY 199
0.0319
ASN 200
0.0424
LEU 201
0.0517
ARG 202
0.0412
VAL 203
0.0343
GLU 204
0.0339
TYR 205
0.0258
LEU 206
0.0211
ASP 207
0.0220
ASP 208
0.0191
ARG 209
0.0239
ASN 210
0.0211
THR 211
0.0172
PHE 212
0.0200
ARG 213
0.0150
HIS 214
0.0170
SER 215
0.0156
VAL 216
0.0208
VAL 217
0.0217
VAL 218
0.0340
PRO 219
0.0603
TYR 220
0.0732
GLU 221
0.0554
PRO 222
0.0450
PRO 223
0.0609
GLU 224
0.3203
VAL 225
0.5102
GLY 226
0.5590
SER 227
0.2965
ASP 228
0.0920
CYS 229
0.0475
THR 230
0.0681
THR 231
0.0324
ILE 232
0.0284
HIS 233
0.0157
TYR 234
0.0102
ASN 235
0.0143
TYR 236
0.0140
MET 237
0.0189
CYS 238
0.0172
ASN 239
0.0143
SER 240
0.0090
SER 241
0.0128
CYS 242
0.0184
MET 243
0.0229
GLY 244
0.0264
GLY 245
0.0202
MET 246
0.0144
ASN 247
0.0167
ARG 248
0.0110
ARG 249
0.0119
PRO 250
0.0065
ILE 251
0.0006
LEU 252
0.0061
THR 253
0.0093
ILE 254
0.0104
ILE 255
0.0137
THR 256
0.0173
LEU 257
0.0287
GLU 258
0.0483
ASP 259
0.0760
SER 260
0.0916
SER 261
0.1042
GLY 262
0.0794
ASN 263
0.0796
LEU 264
0.0534
LEU 265
0.0421
GLY 266
0.0237
ARG 267
0.0184
ASN 268
0.0150
SER 269
0.0112
PHE 270
0.0170
GLU 271
0.0120
VAL 272
0.0097
ARG 273
0.0060
VAL 274
0.0106
CYS 275
0.0130
ALA 276
0.0189
CYS 277
0.0206
PRO 278
0.0181
GLY 279
0.0232
ARG 280
0.0191
ASP 281
0.0131
ARG 282
0.0180
ARG 283
0.0210
THR 284
0.0138
GLU 285
0.0141
GLU 286
0.0227
GLU 287
0.0237
ASN 288
0.0252
LEU 289
0.0339
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.