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 = 0.5419
SER 96
0.0489
VAL 97
0.0858
PRO 98
0.0307
SER 99
0.1061
GLN 100
0.0300
LYS 101
0.0280
THR 102
0.0259
TYR 103
0.0255
GLN 104
0.0257
GLY 105
0.0275
SER 106
0.0300
TYR 107
0.0278
GLY 108
0.0233
PHE 109
0.0279
ARG 110
0.0263
LEU 111
0.0153
GLY 112
0.0178
PHE 113
0.0230
LEU 114
0.0282
SER 121
0.0541
VAL 122
0.0424
THR 123
0.0347
CYS 124
0.0279
THR 125
0.0273
TYR 126
0.0266
SER 127
0.0223
PRO 128
0.0252
ALA 129
0.0286
LEU 130
0.0510
ASN 131
0.0258
LYS 132
0.0141
MET 133
0.0171
PHE 134
0.0221
CYS 135
0.0236
GLN 136
0.0293
LEU 137
0.0254
ALA 138
0.0230
LYS 139
0.0247
THR 140
0.0195
CYS 141
0.0190
PRO 142
0.0331
VAL 143
0.0212
GLN 144
0.0292
LEU 145
0.0379
TRP 146
0.0156
VAL 147
0.0192
ASP 148
0.0144
SER 149
0.0068
THR 150
0.0352
PRO 151
0.0779
PRO 152
0.0547
PRO 153
0.0398
GLY 154
0.0291
THR 155
0.0266
ARG 156
0.0272
VAL 157
0.0262
ARG 158
0.0211
ALA 159
0.0184
MET 160
0.0141
ALA 161
0.0104
ILE 162
0.0052
TYR 163
0.0136
LYS 164
0.0128
GLN 165
0.0247
SER 166
0.0518
GLN 167
0.0727
HIS 168
0.0549
MET 169
0.0445
THR 170
0.0510
GLU 171
0.0382
VAL 172
0.0167
VAL 173
0.0185
ARG 174
0.0168
ARG 175
0.0211
CYS 176
0.0270
PRO 177
0.0295
HIS 178
0.0333
HIS 179
0.0281
GLU 180
0.0252
ARG 181
0.0307
CYS 182
0.0344
SER 185
0.0393
ASP 186
0.0304
GLY 187
0.0145
LEU 188
0.0150
ALA 189
0.0168
PRO 190
0.0162
PRO 191
0.0204
GLN 192
0.0174
HIS 193
0.0139
LEU 194
0.0157
ILE 195
0.0121
ARG 196
0.0074
VAL 197
0.0248
GLU 198
0.0131
GLY 199
0.0119
ASN 200
0.0210
LEU 201
0.0402
ARG 202
0.0320
VAL 203
0.0274
GLU 204
0.0284
TYR 205
0.0238
LEU 206
0.0225
ASP 207
0.0207
ASP 208
0.0257
ARG 209
0.0304
ASN 210
0.0268
THR 211
0.0200
PHE 212
0.0169
ARG 213
0.0168
HIS 214
0.0170
SER 215
0.0181
VAL 216
0.0223
VAL 217
0.0247
VAL 218
0.0284
PRO 219
0.0262
TYR 220
0.0295
GLU 221
0.1439
PRO 222
0.0887
PRO 223
0.0865
GLU 224
0.2286
VAL 225
0.4393
GLY 226
0.5419
SER 227
0.2987
ASP 228
0.1879
CYS 229
0.0936
THR 230
0.1500
THR 231
0.0762
ILE 232
0.0536
HIS 233
0.0168
TYR 234
0.0119
ASN 235
0.0140
TYR 236
0.0165
MET 237
0.0196
CYS 238
0.0231
ASN 239
0.0239
SER 240
0.0210
SER 241
0.0269
CYS 242
0.0279
GLY 245
0.0258
MET 246
0.0222
ASN 247
0.0270
ARG 248
0.0249
ARG 249
0.0213
PRO 250
0.0142
ILE 251
0.0083
LEU 252
0.0083
THR 253
0.0124
ILE 254
0.0145
ILE 255
0.0171
THR 256
0.0217
LEU 257
0.0250
GLU 258
0.0261
ASP 259
0.0268
SER 260
0.0281
SER 261
0.0323
GLY 262
0.0315
ASN 263
0.0308
LEU 264
0.0289
LEU 265
0.0265
GLY 266
0.0255
ARG 267
0.0236
ASN 268
0.0190
SER 269
0.0130
PHE 270
0.0100
GLU 271
0.0074
VAL 272
0.0114
ARG 273
0.0161
VAL 274
0.0202
CYS 275
0.0258
ALA 276
0.0351
CYS 277
0.0354
PRO 278
0.0282
GLY 279
0.0396
ARG 280
0.0371
ASP 281
0.0183
ARG 282
0.0288
ARG 283
0.0583
THR 284
0.0608
GLU 285
0.0784
GLU 286
0.0838
GLU 287
0.1278
ASN 288
0.1463
LEU 289
0.1555
ARG 290
0.1890
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.