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 = 0.3235
SER 96
0.1454
VAL 97
0.2955
PRO 98
0.0882
SER 99
0.3235
GLN 100
0.0679
LYS 101
0.0634
THR 102
0.0492
TYR 103
0.0359
GLN 104
0.0409
GLY 105
0.0267
SER 106
0.0365
TYR 107
0.0458
GLY 108
0.0605
PHE 109
0.0403
ARG 110
0.0443
LEU 111
0.0284
GLY 112
0.0340
PHE 113
0.0234
LEU 114
0.0198
HIS 115
0.0163
SER 116
0.0097
GLY 117
0.0210
THR 118
0.0286
ALA 119
0.0340
LYS 120
0.0342
SER 121
0.0302
VAL 122
0.0139
THR 123
0.0123
CYS 124
0.0160
THR 125
0.0195
TYR 126
0.0296
SER 127
0.0391
PRO 128
0.0561
ALA 129
0.0693
LEU 130
0.0769
ASN 131
0.0748
LYS 132
0.0320
MET 133
0.0271
MET 133
0.0271
PHE 134
0.0229
CYS 135
0.0179
GLN 136
0.0123
LEU 137
0.0135
ALA 138
0.0131
LYS 139
0.0170
THR 140
0.0206
CYS 141
0.0206
CYS 141
0.0206
PRO 142
0.0130
VAL 143
0.0157
GLN 144
0.0222
LEU 145
0.0352
TRP 146
0.0527
VAL 147
0.0848
ASP 148
0.1073
SER 149
0.0986
THR 150
0.1270
PRO 151
0.1744
PRO 152
0.1383
PRO 153
0.0781
GLY 154
0.0544
THR 155
0.0243
ARG 156
0.0279
VAL 157
0.0218
ARG 158
0.0148
ALA 159
0.0162
MET 160
0.0198
ALA 161
0.0243
ILE 162
0.0291
TYR 163
0.0255
LYS 164
0.0255
GLN 165
0.0648
SER 166
0.1775
GLN 167
0.2477
HIS 168
0.1666
MET 169
0.1337
THR 170
0.1616
GLU 171
0.0924
VAL 172
0.0200
VAL 173
0.0164
ARG 174
0.0165
ARG 175
0.0153
CYS 176
0.0210
PRO 177
0.0458
HIS 178
0.0483
HIS 179
0.0434
GLU 180
0.0472
ARG 181
0.0797
CYS 182
0.0836
SER 183
0.1037
ASP 184
0.0559
SER 185
0.0497
ASP 186
0.0833
GLY 187
0.0620
LEU 188
0.0166
ALA 189
0.0303
PRO 190
0.0385
PRO 191
0.0437
GLN 192
0.0371
HIS 193
0.0200
LEU 194
0.0139
ILE 195
0.0168
ARG 196
0.0050
VAL 197
0.0054
GLU 198
0.0161
GLY 199
0.0240
ASN 200
0.0110
LEU 201
0.0097
ARG 202
0.0108
VAL 203
0.0087
GLU 204
0.0268
TYR 205
0.0320
LEU 206
0.0420
ASP 207
0.0453
ASP 208
0.0505
ARG 209
0.0666
ASN 210
0.0598
THR 211
0.0338
PHE 212
0.0271
ARG 213
0.0177
HIS 214
0.0187
SER 215
0.0169
VAL 216
0.0152
VAL 217
0.0306
VAL 218
0.0392
PRO 219
0.0491
TYR 220
0.0318
GLU 221
0.0614
PRO 222
0.0611
PRO 223
0.1209
GLU 224
0.1491
VAL 225
0.2453
GLY 226
0.1874
SER 227
0.1375
ASP 228
0.2031
CYS 229
0.0616
THR 230
0.0679
THR 231
0.0393
ILE 232
0.0303
HIS 233
0.0243
TYR 234
0.0171
ASN 235
0.0155
TYR 236
0.0144
MET 237
0.0146
CYS 238
0.0169
ASN 239
0.0198
SER 240
0.0194
SER 241
0.0259
CYS 242
0.0182
MET 243
0.0145
GLY 244
0.0140
GLY 245
0.0093
MET 246
0.0116
ASN 247
0.0127
ARG 248
0.0268
ARG 249
0.0322
PRO 250
0.0267
ILE 251
0.0088
LEU 252
0.0136
THR 253
0.0237
ILE 254
0.0218
ILE 255
0.0164
THR 256
0.0080
LEU 257
0.0042
GLU 258
0.0109
ASP 259
0.0437
SER 260
0.0675
SER 261
0.0922
GLY 262
0.0614
ASN 263
0.0467
LEU 264
0.0138
LEU 265
0.0168
GLY 266
0.0144
ARG 267
0.0163
ASN 268
0.0226
SER 269
0.0183
PHE 270
0.0220
GLU 271
0.0157
VAL 272
0.0214
ARG 273
0.0285
VAL 274
0.0168
CYS 275
0.0114
ALA 276
0.0076
CYS 277
0.0118
CYS 277
0.0117
PRO 278
0.0114
GLY 279
0.0220
ARG 280
0.0355
ASP 281
0.0344
ARG 282
0.0398
ARG 283
0.0572
THR 284
0.0771
GLU 285
0.0930
GLU 286
0.0916
GLU 287
0.1296
ASN 288
0.1618
LEU 289
0.1559
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.