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 = 0.3279
SER 96
0.0836
VAL 97
0.0700
PRO 98
0.0699
SER 99
0.0208
GLN 100
0.0275
LYS 101
0.0712
THR 102
0.0534
TYR 103
0.0531
GLN 104
0.0517
GLY 105
0.0701
SER 106
0.0848
TYR 107
0.0738
GLY 108
0.0571
PHE 109
0.0417
ARG 110
0.0294
LEU 111
0.0261
GLY 112
0.0262
PHE 113
0.0796
LEU 114
0.0748
HIS 115
0.0973
SER 116
0.0699
GLY 117
0.0473
THR 118
0.0166
ALA 119
0.0285
LYS 120
0.0407
SER 121
0.0545
VAL 122
0.0445
THR 123
0.0422
CYS 124
0.0436
THR 125
0.0493
TYR 126
0.0620
SER 127
0.0792
PRO 128
0.1123
ALA 129
0.1302
LEU 130
0.1247
ASN 131
0.1005
LYS 132
0.0682
MET 133
0.0461
PHE 134
0.0326
CYS 135
0.0264
GLN 136
0.0213
LEU 137
0.0217
ALA 138
0.0293
LYS 139
0.0293
THR 140
0.0341
CYS 141
0.0486
PRO 142
0.0386
VAL 143
0.0308
GLN 144
0.0136
LEU 145
0.0168
TRP 146
0.0384
VAL 147
0.0489
ASP 148
0.0596
SER 149
0.0811
THR 150
0.0914
PRO 151
0.0839
PRO 152
0.1326
PRO 153
0.1076
GLY 154
0.0742
THR 155
0.0623
ARG 156
0.0309
VAL 157
0.0247
ARG 158
0.0566
ALA 159
0.0501
MET 160
0.0385
ALA 161
0.0294
ILE 162
0.0306
TYR 163
0.0314
LYS 164
0.0318
GLN 165
0.0490
SER 166
0.1110
SER 166
0.1111
GLN 167
0.1343
HIS 168
0.0722
MET 169
0.0681
THR 170
0.0599
GLU 171
0.0445
VAL 172
0.0291
VAL 173
0.0228
ARG 174
0.0240
ARG 175
0.0119
CYS 176
0.0292
PRO 177
0.0821
HIS 178
0.0842
TYR 179
0.0595
GLU 180
0.0619
ARG 181
0.1420
CYS 182
0.1791
CYS 182
0.1760
SER 183
0.1527
ASP 184
0.1304
SER 185
0.0633
ASP 186
0.0799
GLY 187
0.0472
LEU 188
0.0537
ALA 189
0.0301
PRO 190
0.0180
PRO 191
0.0309
GLN 192
0.0216
HIS 193
0.0172
LEU 194
0.0223
ILE 195
0.0325
ARG 196
0.0377
VAL 197
0.0406
GLU 198
0.0408
GLY 199
0.0381
ASN 200
0.0428
LEU 201
0.0404
ARG 202
0.0415
VAL 203
0.0415
GLU 204
0.0439
GLU 204
0.0439
TYR 205
0.0405
LEU 206
0.0421
ASP 207
0.0501
ASP 208
0.0383
ARG 209
0.0718
ASN 210
0.1003
THR 211
0.0464
PHE 212
0.0499
ARG 213
0.0345
HIS 214
0.0335
SER 215
0.0356
VAL 216
0.0418
VAL 217
0.0464
VAL 218
0.0323
PRO 219
0.0212
TYR 220
0.0332
GLU 221
0.0607
PRO 222
0.0724
PRO 223
0.0858
GLU 224
0.1304
VAL 225
0.1762
GLY 226
0.3279
SER 227
0.0859
ASP 228
0.0728
CYS 229
0.0495
THR 230
0.0335
THR 230
0.0331
THR 231
0.0251
ILE 232
0.0323
HIS 233
0.0367
TYR 234
0.0436
ASN 235
0.0367
TYR 236
0.0308
MET 237
0.0371
CYS 238
0.0239
ASN 239
0.0148
SER 240
0.0139
SER 241
0.0112
CYS 242
0.0173
MET 243
0.0319
GLY 244
0.0533
GLY 245
0.0274
MET 246
0.0238
ASN 247
0.0227
ARG 248
0.0186
ARG 249
0.0196
PRO 250
0.0193
ILE 251
0.0224
LEU 252
0.0305
THR 253
0.0320
ILE 254
0.0243
ILE 255
0.0294
THR 256
0.0421
LEU 257
0.0362
GLU 258
0.0631
ASP 259
0.0971
SER 260
0.1071
SER 261
0.1718
GLY 262
0.1210
ASN 263
0.1304
LEU 264
0.0915
LEU 265
0.0729
GLY 266
0.0526
ARG 267
0.0410
ASN 268
0.0324
SER 269
0.0194
PHE 270
0.0325
GLU 271
0.0337
VAL 272
0.0266
ARG 273
0.0231
VAL 274
0.0166
CYS 275
0.0035
ALA 276
0.0199
CYS 277
0.0248
CYS 277
0.0248
PRO 278
0.0043
GLY 279
0.0038
ARG 280
0.0337
ASP 281
0.0345
ARG 282
0.0370
ARG 283
0.0507
THR 284
0.0795
GLU 285
0.0843
GLU 286
0.0806
GLU 287
0.1327
ASN 288
0.1596
LEU 289
0.1611
ARG 290
0.1910
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.