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 = 0.3071
SER 96
0.0978
VAL 97
0.2488
PRO 98
0.0808
SER 99
0.3071
GLN 100
0.0598
LYS 101
0.0564
THR 102
0.0504
TYR 103
0.0404
GLN 104
0.0516
GLY 105
0.0528
SER 106
0.0708
TYR 107
0.0694
GLY 108
0.0761
PHE 109
0.0376
ARG 110
0.0383
LEU 111
0.0306
GLY 112
0.0280
PHE 113
0.0396
LEU 114
0.0459
SER 121
0.0345
VAL 122
0.0222
THR 123
0.0227
CYS 124
0.0280
THR 125
0.0309
TYR 126
0.0372
SER 127
0.0391
PRO 128
0.0640
ALA 129
0.0671
LEU 130
0.0674
ASN 131
0.0598
LYS 132
0.0328
MET 133
0.0288
PHE 134
0.0274
CYS 135
0.0222
GLN 136
0.0206
LEU 137
0.0186
ALA 138
0.0204
LYS 139
0.0207
THR 140
0.0224
CYS 141
0.0242
PRO 142
0.0324
VAL 143
0.0235
GLN 144
0.0260
LEU 145
0.0210
TRP 146
0.0232
VAL 147
0.0631
ASP 148
0.1293
SER 149
0.1463
THR 150
0.1768
PRO 151
0.2437
PRO 152
0.1685
PRO 153
0.1036
GLY 154
0.0997
THR 155
0.0531
ARG 156
0.0533
VAL 157
0.0473
ARG 158
0.0355
ALA 159
0.0175
MET 160
0.0273
ALA 161
0.0299
ILE 162
0.0431
TYR 163
0.0170
LYS 164
0.0279
GLN 165
0.0331
SER 166
0.1096
GLN 167
0.1538
HIS 168
0.1084
MET 169
0.0976
THR 170
0.1301
GLU 171
0.0691
VAL 172
0.0104
VAL 173
0.0200
ARG 174
0.0299
ARG 175
0.0351
CYS 176
0.0415
PRO 177
0.0580
HIS 178
0.0554
HIS 179
0.0416
GLU 180
0.0538
ARG 181
0.0610
CYS 182
0.0489
SER 185
0.1480
ASP 186
0.1592
GLY 187
0.1597
LEU 188
0.1308
ALA 189
0.0895
PRO 190
0.0611
PRO 191
0.0688
GLN 192
0.0464
HIS 193
0.0416
LEU 194
0.0283
ILE 195
0.0270
ARG 196
0.0292
VAL 197
0.0326
GLU 198
0.0206
GLY 199
0.0125
ASN 200
0.0504
LEU 201
0.0940
ARG 202
0.0332
VAL 203
0.0261
GLU 204
0.0449
TYR 205
0.0833
LEU 206
0.1027
ASP 207
0.0652
ASP 208
0.0633
ARG 209
0.0553
ASN 210
0.0827
THR 211
0.0636
PHE 212
0.0197
ARG 213
0.0400
HIS 214
0.0440
SER 215
0.0366
VAL 216
0.0189
VAL 217
0.0351
VAL 218
0.0435
PRO 219
0.0675
TYR 220
0.0413
GLU 221
0.0693
PRO 222
0.0878
PRO 223
0.0708
GLU 224
0.1048
VAL 225
0.1464
GLY 226
0.1428
SER 227
0.0833
ASP 228
0.0407
CYS 229
0.0332
THR 230
0.0503
THR 231
0.0429
ILE 232
0.0321
HIS 233
0.0220
TYR 234
0.0242
ASN 235
0.0242
TYR 236
0.0209
MET 237
0.0249
CYS 238
0.0243
ASN 239
0.0193
SER 240
0.0222
SER 241
0.0316
CYS 242
0.0352
GLY 245
0.0348
MET 246
0.0257
ASN 247
0.0347
ARG 248
0.0314
ARG 249
0.0230
PRO 250
0.0179
ILE 251
0.0205
LEU 252
0.0327
THR 253
0.0354
ILE 254
0.0255
ILE 255
0.0145
THR 256
0.0259
LEU 257
0.0264
GLU 258
0.0431
ASP 259
0.0738
SER 260
0.1092
SER 261
0.1601
GLY 262
0.1231
ASN 263
0.0971
LEU 264
0.0470
LEU 265
0.0406
GLY 266
0.0242
ARG 267
0.0203
ASN 268
0.0261
SER 269
0.0200
PHE 270
0.0307
GLU 271
0.0263
VAL 272
0.0219
ARG 273
0.0215
VAL 274
0.0190
CYS 275
0.0207
ALA 276
0.0216
CYS 277
0.0218
PRO 278
0.0235
GLY 279
0.0180
ARG 280
0.0178
ASP 281
0.0188
ARG 282
0.0230
ARG 283
0.0274
THR 284
0.0444
GLU 285
0.0741
GLU 286
0.0629
GLU 287
0.1029
ASN 288
0.1318
LEU 289
0.1445
ARG 290
0.1671
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.