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 = 0.4321
SER 96
0.0929
VAL 97
0.0672
PRO 98
0.0538
SER 99
0.0416
GLN 100
0.0319
LYS 101
0.0695
THR 102
0.0874
TYR 103
0.1048
GLN 104
0.0925
GLY 105
0.0984
SER 106
0.0975
TYR 107
0.0571
GLY 108
0.0749
PHE 109
0.0580
ARG 110
0.0727
LEU 111
0.0666
GLY 112
0.0874
PHE 113
0.0544
LEU 114
0.0593
HIS 115
0.0439
SER 116
0.0450
SER 116
0.0453
GLY 117
0.0375
THR 118
0.0463
ALA 119
0.0714
LYS 120
0.0817
SER 121
0.0835
VAL 122
0.0609
VAL 122
0.0610
THR 123
0.0449
CYS 124
0.0287
CYS 124
0.0285
THR 125
0.0187
TYR 126
0.0055
SER 127
0.0163
PRO 128
0.0391
ALA 129
0.0557
LEU 130
0.0409
ASN 131
0.0090
LYS 132
0.0051
MET 133
0.0027
MET 133
0.0027
PHE 134
0.0153
CYS 135
0.0221
GLN 136
0.0303
LEU 137
0.0224
ALA 138
0.0208
LYS 139
0.0276
THR 140
0.0260
CYS 141
0.0232
CYS 141
0.0231
PRO 142
0.0394
VAL 143
0.0461
GLN 144
0.0856
LEU 145
0.0421
TRP 146
0.0585
VAL 147
0.0389
ASP 148
0.0518
SER 149
0.0192
THR 150
0.0339
PRO 151
0.0557
PRO 152
0.0974
PRO 153
0.1122
GLY 154
0.1175
THR 155
0.0815
ARG 156
0.0676
VAL 157
0.0247
ARG 158
0.0225
ALA 159
0.0085
MET 160
0.0121
ALA 161
0.0126
ILE 162
0.0206
TYR 163
0.0263
LYS 164
0.0291
GLN 165
0.0518
SER 166
0.0722
GLN 167
0.0896
HIS 168
0.0553
MET 169
0.0536
MET 169
0.0536
THR 170
0.0641
GLU 171
0.0464
VAL 172
0.0344
VAL 173
0.0222
ARG 174
0.0246
ARG 175
0.0170
CYS 176
0.0188
PRO 177
0.0275
HIS 178
0.0170
HIS 179
0.0175
GLU 180
0.0289
ARG 181
0.0393
CYS 182
0.0389
SER 183
0.0479
ASP 184
0.0392
SER 185
0.0447
ASP 186
0.0491
GLY 187
0.0622
LEU 188
0.0515
ALA 189
0.0358
PRO 190
0.0426
PRO 191
0.0377
GLN 192
0.0314
GLN 192
0.0315
HIS 193
0.0225
LEU 194
0.0118
ILE 195
0.0124
ARG 196
0.0168
VAL 197
0.0163
GLU 198
0.0198
GLY 199
0.0128
ASN 200
0.0415
LEU 201
0.0434
ARG 202
0.0264
VAL 203
0.0235
GLU 204
0.0151
TYR 205
0.0271
LEU 206
0.0336
ASP 207
0.0477
ASP 208
0.0668
ARG 209
0.1072
ASN 210
0.1168
THR 211
0.0660
PHE 212
0.0473
ARG 213
0.0363
HIS 214
0.0272
SER 215
0.0114
VAL 216
0.0126
VAL 217
0.0137
VAL 217
0.0137
VAL 218
0.0280
PRO 219
0.0819
TYR 220
0.0551
GLU 221
0.0771
PRO 222
0.0865
PRO 223
0.1035
GLU 224
0.1573
VAL 225
0.2732
GLY 226
0.4321
SER 227
0.1956
SER 227
0.1973
ASP 228
0.1292
CYS 229
0.0837
THR 230
0.0565
THR 231
0.0468
ILE 232
0.0145
HIS 233
0.0282
TYR 234
0.0191
ASN 235
0.0170
TYR 236
0.0109
MET 237
0.0107
CYS 238
0.0070
ASN 239
0.0186
SER 240
0.0255
SER 241
0.0324
CYS 242
0.0214
MET 243
0.0294
GLY 244
0.0323
GLY 245
0.0271
MET 246
0.0295
ASN 247
0.0381
ARG 248
0.0403
ARG 249
0.0427
PRO 250
0.0303
ILE 251
0.0143
LEU 252
0.0115
THR 253
0.0185
ILE 254
0.0223
ILE 255
0.0324
THR 256
0.0362
THR 256
0.0368
THR 256
0.0363
LEU 257
0.0385
GLU 258
0.0725
ASP 259
0.1014
SER 260
0.1341
SER 261
0.1653
GLY 262
0.1413
ASN 263
0.1382
LEU 264
0.1097
LEU 265
0.0816
GLY 266
0.0711
ARG 267
0.0654
ASN 268
0.0591
SER 269
0.0345
PHE 270
0.0156
GLU 271
0.0200
GLU 271
0.0203
VAL 272
0.0201
VAL 272
0.0209
ARG 273
0.0210
VAL 274
0.0205
CYS 275
0.0340
ALA 276
0.0505
CYS 277
0.0648
CYS 277
0.0649
PRO 278
0.0435
PRO 278
0.0436
GLY 279
0.0496
ARG 280
0.0683
ASP 281
0.0600
ARG 282
0.0379
ARG 283
0.0444
THR 284
0.0776
GLU 285
0.0710
GLU 286
0.0576
GLU 287
0.0863
ASN 288
0.1438
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.