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 = 0.3056
SER 96
0.0924
VAL 97
0.3056
PRO 98
0.0903
SER 99
0.1688
GLN 100
0.0499
LYS 101
0.0898
THR 102
0.0753
TYR 103
0.0626
GLN 104
0.0485
GLY 105
0.0294
SER 106
0.0173
TYR 107
0.0460
GLY 108
0.0670
PHE 109
0.0463
ARG 110
0.0525
LEU 111
0.0463
GLY 112
0.0452
PHE 113
0.0280
LEU 114
0.0482
VAL 122
0.0490
THR 123
0.0390
CYS 124
0.0373
THR 125
0.0415
TYR 126
0.0348
SER 127
0.0409
PRO 128
0.0471
ALA 129
0.0496
LEU 130
0.0368
ASN 131
0.0333
LYS 132
0.0286
MET 133
0.0297
MET 133
0.0296
PHE 134
0.0282
CYS 135
0.0267
GLN 136
0.0246
LEU 137
0.0166
ALA 138
0.0218
LYS 139
0.0301
THR 140
0.0371
CYS 141
0.0348
CYS 141
0.0346
PRO 142
0.0420
VAL 143
0.0393
GLN 144
0.0538
LEU 145
0.0482
TRP 146
0.0496
VAL 147
0.0885
ASP 148
0.1329
SER 149
0.1459
THR 150
0.1772
PRO 151
0.1784
PRO 152
0.1864
PRO 153
0.2267
GLY 154
0.1946
THR 155
0.1406
ARG 156
0.0809
VAL 157
0.0327
ARG 158
0.0174
ALA 159
0.0296
MET 160
0.0278
ALA 161
0.0191
ILE 162
0.0200
TYR 163
0.0146
LYS 164
0.0084
GLN 165
0.0249
SER 166
0.0299
SER 166
0.0300
GLN 167
0.0629
HIS 168
0.0580
MET 169
0.0419
THR 170
0.1027
GLU 171
0.0712
VAL 172
0.0382
VAL 173
0.0193
ARG 174
0.0213
ARG 175
0.0164
CYS 176
0.0186
PRO 177
0.0262
HIS 178
0.0134
HIS 179
0.0084
GLU 180
0.0237
ARG 181
0.0241
SER 185
0.0879
ASP 186
0.1028
GLY 187
0.1091
LEU 188
0.0793
ALA 189
0.0465
PRO 190
0.0540
PRO 191
0.0426
GLN 192
0.0331
HIS 193
0.0262
LEU 194
0.0159
ILE 195
0.0231
ARG 196
0.0309
VAL 197
0.0348
GLU 198
0.0380
GLY 199
0.0424
ASN 200
0.0719
LEU 201
0.0933
ARG 202
0.0553
VAL 203
0.0510
GLU 204
0.0470
TYR 205
0.0434
LEU 206
0.0455
ASP 207
0.0453
ASP 208
0.0895
ARG 209
0.1263
ASN 210
0.1515
THR 211
0.1125
PHE 212
0.0817
ARG 213
0.0410
HIS 214
0.0293
SER 215
0.0318
VAL 216
0.0348
VAL 217
0.0265
VAL 218
0.0358
PRO 219
0.1012
TYR 220
0.1337
GLU 221
0.0781
PRO 222
0.0586
PRO 223
0.0486
GLU 224
0.0583
VAL 225
0.1169
GLY 226
0.1487
SER 227
0.1022
ASP 228
0.0812
CYS 229
0.0490
THR 230
0.0543
THR 231
0.0624
ILE 232
0.0594
HIS 233
0.0455
TYR 234
0.0337
ASN 235
0.0267
TYR 236
0.0170
MET 237
0.0126
CYS 238
0.0050
CYS 238
0.0051
ASN 239
0.0102
SER 240
0.0133
SER 241
0.0214
CYS 242
0.0174
MET 243
0.0169
GLY 244
0.0253
GLY 245
0.0372
MET 246
0.0487
ASN 247
0.0443
ARG 248
0.0321
ARG 249
0.0227
PRO 250
0.0142
ILE 251
0.0053
LEU 252
0.0101
THR 253
0.0229
ILE 254
0.0304
ILE 254
0.0304
ILE 255
0.0261
THR 256
0.0165
THR 256
0.0165
LEU 257
0.0311
GLU 258
0.0727
ASP 259
0.1352
SER 260
0.1825
SER 261
0.2097
GLY 262
0.1556
ASN 263
0.1428
LEU 264
0.0846
LEU 265
0.0483
GLY 266
0.0156
ARG 267
0.0394
ASN 268
0.0480
SER 269
0.0444
PHE 270
0.0234
GLU 271
0.0153
VAL 272
0.0171
VAL 272
0.0170
ARG 273
0.0184
VAL 274
0.0163
CYS 275
0.0234
ALA 276
0.0291
CYS 277
0.0379
CYS 277
0.0379
PRO 278
0.0365
GLY 279
0.0491
ARG 280
0.0516
ASP 281
0.0427
ARG 282
0.0435
ARG 283
0.0622
THR 284
0.0628
GLU 285
0.0522
GLU 286
0.0635
GLU 287
0.0816
ASN 288
0.0773
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.