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 = 0.6650
SER 96
0.0311
VAL 97
0.0276
PRO 98
0.0254
SER 99
0.0120
GLN 100
0.0139
LYS 101
0.0384
THR 102
0.0410
TYR 103
0.0395
GLN 104
0.0384
GLY 105
0.0406
SER 106
0.0488
TYR 107
0.0353
GLY 108
0.0330
PHE 109
0.0251
ARG 110
0.0287
LEU 111
0.0329
GLY 112
0.0450
PHE 113
0.0508
LEU 114
0.0510
HIS 115
0.0498
SER 116
0.0354
VAL 122
0.0259
THR 123
0.0212
CYS 124
0.0169
THR 125
0.0199
TYR 126
0.0292
SER 127
0.0401
PRO 128
0.0531
ALA 129
0.0743
LEU 130
0.0604
ASN 131
0.0415
LYS 132
0.0267
MET 133
0.0186
PHE 134
0.0102
CYS 135
0.0080
GLN 136
0.0135
LEU 137
0.0153
ALA 138
0.0163
LYS 139
0.0172
THR 140
0.0214
CYS 141
0.0243
PRO 142
0.0368
VAL 143
0.0379
GLN 144
0.0323
LEU 145
0.0183
TRP 146
0.0133
VAL 147
0.0165
ASP 148
0.0195
SER 149
0.0310
THR 150
0.0361
PRO 151
0.0375
PRO 152
0.0568
PRO 153
0.0496
GLY 154
0.0359
THR 155
0.0250
ARG 156
0.0115
VAL 157
0.0081
ARG 158
0.0157
ALA 159
0.0177
MET 160
0.0143
ALA 161
0.0105
ILE 162
0.0075
TYR 163
0.0072
LYS 164
0.0042
GLN 165
0.0174
SER 166
0.0341
GLN 167
0.0450
HIS 168
0.0215
MET 169
0.0208
THR 170
0.0236
GLU 171
0.0162
VAL 172
0.0103
VAL 173
0.0049
ARG 174
0.0040
ARG 175
0.0056
CYS 176
0.0103
PRO 177
0.0155
HIS 178
0.0190
HIS 179
0.0159
GLU 180
0.0128
ARG 181
0.0196
CYS 182
0.0235
CYS 182
0.0234
SER 183
0.0252
ASP 184
0.0241
SER 185
0.0244
ASP 186
0.0269
GLY 187
0.0204
LEU 188
0.0163
ALA 189
0.0142
PRO 190
0.0127
PRO 191
0.0115
GLN 192
0.0073
HIS 193
0.0097
LEU 194
0.0089
ILE 195
0.0133
ARG 196
0.0150
VAL 197
0.0170
GLU 198
0.0244
GLY 199
0.0281
ASN 200
0.0124
LEU 201
0.0114
ARG 202
0.0066
VAL 203
0.0087
GLU 204
0.0117
TYR 205
0.0153
LEU 206
0.0165
ASP 207
0.0172
ASP 208
0.0217
ARG 209
0.0251
ASN 210
0.0331
THR 211
0.0239
PHE 212
0.0162
ARG 213
0.0145
HIS 214
0.0116
SER 215
0.0132
VAL 216
0.0143
VAL 217
0.0122
VAL 218
0.0063
PRO 219
0.0097
TYR 220
0.0115
GLU 221
0.0237
PRO 222
0.0423
PRO 223
0.0417
GLU 224
0.3196
VAL 225
0.6650
GLY 226
0.5333
SER 227
0.0274
ASP 228
0.0399
CYS 229
0.0197
THR 230
0.0341
THR 231
0.0325
ILE 232
0.0295
HIS 233
0.0289
TYR 234
0.0217
ASN 235
0.0151
TYR 236
0.0093
MET 237
0.0112
CYS 238
0.0094
CYS 238
0.0093
ASN 239
0.0099
SER 240
0.0088
SER 241
0.0131
CYS 242
0.0136
MET 243
0.0174
GLY 244
0.0162
GLY 245
0.0099
MET 246
0.0088
ASN 247
0.0136
ARG 248
0.0110
ARG 249
0.0116
PRO 250
0.0074
ILE 251
0.0040
LEU 252
0.0072
THR 253
0.0165
ILE 254
0.0162
ILE 255
0.0218
THR 256
0.0230
THR 256
0.0230
LEU 257
0.0176
GLU 258
0.0263
ASP 259
0.0360
SER 260
0.0396
SER 261
0.0502
GLY 262
0.0408
ASN 263
0.0467
LEU 264
0.0395
LEU 265
0.0337
GLY 266
0.0291
ARG 267
0.0294
ASN 268
0.0277
SER 269
0.0192
PHE 270
0.0134
GLU 271
0.0068
VAL 272
0.0065
ARG 273
0.0044
VAL 274
0.0062
CYS 275
0.0126
ALA 276
0.0231
CYS 277
0.0276
CYS 277
0.0277
PRO 278
0.0130
GLY 279
0.0195
ARG 280
0.0367
ASP 281
0.0312
ARG 282
0.0220
ARG 283
0.0361
THR 284
0.0664
GLU 285
0.0554
GLU 286
0.0553
GLU 287
0.0910
ASN 288
0.1628
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.