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 = 0.5418
SER 96
0.0578
VAL 97
0.0487
PRO 98
0.0373
SER 99
0.0335
GLN 100
0.0328
LYS 101
0.0325
THR 102
0.0294
TYR 103
0.0238
GLN 104
0.0247
GLY 105
0.0199
SER 106
0.0210
TYR 107
0.0235
GLY 108
0.0279
PHE 109
0.0234
ARG 110
0.0264
LEU 111
0.0259
GLY 112
0.0184
PHE 113
0.0120
LEU 114
0.0204
SER 121
0.0630
VAL 122
0.0321
THR 123
0.0329
CYS 124
0.0302
THR 125
0.0273
TYR 126
0.0314
SER 127
0.0283
PRO 128
0.0418
ALA 129
0.0515
LEU 130
0.0329
ASN 131
0.0475
LYS 132
0.0498
MET 133
0.0294
PHE 134
0.0290
CYS 135
0.0320
GLN 136
0.0331
LEU 137
0.0283
ALA 138
0.0208
LYS 139
0.0251
THR 140
0.0213
CYS 141
0.0206
PRO 142
0.0150
VAL 143
0.0163
GLN 144
0.0205
LEU 145
0.0185
TRP 146
0.0263
VAL 147
0.0279
ASP 148
0.0345
SER 149
0.0318
THR 150
0.0283
PRO 151
0.0214
PRO 152
0.0229
PRO 153
0.0252
GLY 154
0.0210
THR 155
0.0143
ARG 156
0.0111
VAL 157
0.0061
ARG 158
0.0059
ALA 159
0.0076
MET 160
0.0143
ALA 161
0.0199
ILE 162
0.0316
TYR 163
0.0424
LYS 164
0.0486
GLN 165
0.0615
SER 166
0.0661
GLN 167
0.0730
HIS 168
0.0600
MET 169
0.0537
THR 170
0.0560
GLU 171
0.0517
VAL 172
0.0412
VAL 173
0.0331
ARG 174
0.0306
ARG 175
0.0249
CYS 176
0.0299
PRO 177
0.0295
HIS 178
0.0228
HIS 179
0.0164
GLU 180
0.0185
ARG 181
0.0136
CYS 182
0.0073
SER 185
0.0071
ASP 186
0.0118
GLY 187
0.0183
LEU 188
0.0179
ALA 189
0.0130
PRO 190
0.0197
PRO 191
0.0181
GLN 192
0.0235
HIS 193
0.0181
LEU 194
0.0183
ILE 195
0.0117
ARG 196
0.0047
VAL 197
0.0055
GLU 198
0.0108
GLY 199
0.0172
ASN 200
0.0176
LEU 201
0.0232
ARG 202
0.0232
VAL 203
0.0157
GLU 204
0.0185
TYR 205
0.0188
LEU 206
0.0250
ASP 207
0.0339
ASP 208
0.0407
ARG 209
0.0518
ASN 210
0.0569
THR 211
0.0501
PHE 212
0.0441
ARG 213
0.0348
HIS 214
0.0243
SER 215
0.0148
VAL 216
0.0089
VAL 217
0.0100
VAL 218
0.0127
PRO 219
0.0175
TYR 220
0.0148
GLU 221
0.0215
PRO 222
0.0279
PRO 223
0.0312
GLU 224
0.0372
VAL 225
0.0503
GLY 226
0.0545
SER 227
0.0441
ASP 228
0.0420
CYS 229
0.0282
THR 230
0.0202
THR 231
0.0146
ILE 232
0.0106
HIS 233
0.0128
TYR 234
0.0099
ASN 235
0.0150
TYR 236
0.0198
MET 237
0.0157
CYS 238
0.0224
ASN 239
0.0305
SER 240
0.0375
SER 241
0.0423
CYS 242
0.0356
GLY 245
0.0382
MET 246
0.0411
ASN 247
0.0475
ARG 248
0.0511
ARG 249
0.0510
PRO 250
0.0469
ILE 251
0.0350
LEU 252
0.0292
THR 253
0.0194
ILE 254
0.0173
ILE 255
0.0134
THR 256
0.0087
LEU 257
0.0071
GLU 258
0.0051
ASP 259
0.0093
SER 260
0.0165
SER 261
0.0173
GLY 262
0.0134
ASN 263
0.0095
LEU 264
0.0084
LEU 265
0.0083
GLY 266
0.0138
ARG 267
0.0167
ASN 268
0.0228
SER 269
0.0257
PHE 270
0.0388
GLU 271
0.0374
VAL 272
0.0351
ARG 273
0.0355
VAL 274
0.0309
CYS 275
0.0371
ALA 276
0.0417
CYS 277
0.0396
PRO 278
0.0308
GLY 279
0.0197
ARG 280
0.0184
ASP 281
0.0410
ARG 282
0.0087
ARG 283
0.1107
THR 284
0.1357
GLU 285
0.1974
GLU 286
0.1924
GLU 287
0.3286
ASN 288
0.4049
LEU 289
0.3999
ARG 290
0.5418
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.