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 = 0.3901
SER 96
0.0829
VAL 97
0.0599
PRO 98
0.0448
SER 99
0.0342
GLN 100
0.0257
LYS 101
0.0651
THR 102
0.0888
TYR 103
0.1079
GLN 104
0.0984
GLY 105
0.1049
SER 106
0.1038
TYR 107
0.0650
GLY 108
0.0829
PHE 109
0.0624
ARG 110
0.0723
LEU 111
0.0647
GLY 112
0.0946
PHE 113
0.0418
LEU 114
0.0497
VAL 122
0.0562
THR 123
0.0431
CYS 124
0.0292
THR 125
0.0207
TYR 126
0.0024
SER 127
0.0142
PRO 128
0.0351
ALA 129
0.0513
LEU 130
0.0414
ASN 131
0.0165
LYS 132
0.0083
MET 133
0.0056
MET 133
0.0055
PHE 134
0.0183
CYS 135
0.0254
GLN 136
0.0319
LEU 137
0.0266
ALA 138
0.0257
LYS 139
0.0301
THR 140
0.0266
CYS 141
0.0233
CYS 141
0.0232
PRO 142
0.0355
VAL 143
0.0431
GLN 144
0.0741
LEU 145
0.0394
TRP 146
0.0642
VAL 147
0.0456
ASP 148
0.0573
SER 149
0.0267
THR 150
0.0239
PRO 151
0.0491
PRO 152
0.0866
PRO 153
0.1104
GLY 154
0.1223
THR 155
0.0811
ARG 156
0.0757
VAL 157
0.0362
ARG 158
0.0322
ALA 159
0.0082
MET 160
0.0171
ALA 161
0.0160
ILE 162
0.0212
TYR 163
0.0263
LYS 164
0.0259
GLN 165
0.0479
SER 166
0.0567
SER 166
0.0567
GLN 167
0.0772
HIS 168
0.0546
MET 169
0.0488
THR 170
0.0608
GLU 171
0.0464
VAL 172
0.0355
VAL 173
0.0249
ARG 174
0.0250
ARG 175
0.0195
CYS 176
0.0214
PRO 177
0.0352
HIS 178
0.0279
HIS 179
0.0270
GLU 180
0.0384
ARG 181
0.0539
SER 185
0.0602
ASP 186
0.0665
GLY 187
0.0830
LEU 188
0.0658
ALA 189
0.0500
PRO 190
0.0562
PRO 191
0.0490
GLN 192
0.0393
HIS 193
0.0295
LEU 194
0.0169
ILE 195
0.0174
ARG 196
0.0221
VAL 197
0.0195
GLU 198
0.0208
GLY 199
0.0248
ASN 200
0.0547
LEU 201
0.0738
ARG 202
0.0306
VAL 203
0.0257
GLU 204
0.0268
TYR 205
0.0353
LEU 206
0.0437
ASP 207
0.0543
ASP 208
0.0676
ARG 209
0.0711
ASN 210
0.0785
THR 211
0.0652
PHE 212
0.0384
ARG 213
0.0368
HIS 214
0.0323
SER 215
0.0203
VAL 216
0.0169
VAL 217
0.0148
VAL 218
0.0344
PRO 219
0.0945
TYR 220
0.0620
GLU 221
0.0830
PRO 222
0.0930
PRO 223
0.1226
GLU 224
0.1891
VAL 225
0.3031
GLY 226
0.3901
SER 227
0.2253
ASP 228
0.1650
CYS 229
0.0997
THR 230
0.0657
THR 231
0.0480
ILE 232
0.0352
HIS 233
0.0280
TYR 234
0.0235
ASN 235
0.0230
TYR 236
0.0183
MET 237
0.0195
CYS 238
0.0109
CYS 238
0.0107
ASN 239
0.0156
SER 240
0.0204
SER 241
0.0298
CYS 242
0.0144
MET 243
0.0212
GLY 244
0.0476
GLY 245
0.0807
MET 246
0.1162
ASN 247
0.1230
ARG 248
0.0700
ARG 249
0.0498
PRO 250
0.0315
ILE 251
0.0142
LEU 252
0.0132
THR 253
0.0201
ILE 254
0.0260
ILE 254
0.0260
ILE 255
0.0329
THR 256
0.0368
THR 256
0.0370
LEU 257
0.0370
GLU 258
0.0752
ASP 259
0.1062
SER 260
0.1419
SER 261
0.1808
GLY 262
0.1399
ASN 263
0.1431
LEU 264
0.1121
LEU 265
0.0856
GLY 266
0.0722
ARG 267
0.0678
ASN 268
0.0588
SER 269
0.0364
PHE 270
0.0168
GLU 271
0.0226
VAL 272
0.0263
VAL 272
0.0261
ARG 273
0.0261
VAL 274
0.0215
CYS 275
0.0335
ALA 276
0.0493
CYS 277
0.0586
CYS 277
0.0585
PRO 278
0.0435
GLY 279
0.0513
ARG 280
0.0681
ASP 281
0.0578
ARG 282
0.0403
ARG 283
0.0532
THR 284
0.0786
GLU 285
0.0662
GLU 286
0.0563
GLU 287
0.0803
ASN 288
0.1247
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.