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 = 0.2669
VAL 97
0.0492
PRO 98
0.0745
SER 99
0.1155
GLN 100
0.0232
LYS 101
0.0141
THR 102
0.0266
TYR 103
0.0489
GLN 104
0.0537
GLY 105
0.0586
SER 106
0.0619
SER 106
0.0620
TYR 107
0.0470
GLY 108
0.0584
PHE 109
0.0447
ARG 110
0.0439
ARG 110
0.0445
LEU 111
0.0427
GLY 112
0.0424
PHE 113
0.0749
LEU 114
0.0611
VAL 122
0.0274
THR 123
0.0224
CYS 124
0.0105
CYS 124
0.0104
THR 125
0.0279
TYR 126
0.0574
SER 127
0.0830
PRO 128
0.1485
ALA 129
0.1752
LEU 130
0.1350
ASN 131
0.0806
LYS 132
0.0146
MET 133
0.0259
MET 133
0.0259
PHE 134
0.0213
CYS 135
0.0074
CYS 135
0.0075
GLN 136
0.0158
LEU 137
0.0132
ALA 138
0.0211
LYS 139
0.0265
THR 140
0.0308
CYS 141
0.0323
CYS 141
0.0322
PRO 142
0.0414
VAL 143
0.0443
GLN 144
0.0380
LEU 145
0.0464
TRP 146
0.0499
VAL 147
0.0508
ASP 148
0.0673
SER 149
0.0909
SER 149
0.0897
THR 150
0.1303
PRO 151
0.1404
PRO 152
0.0730
PRO 153
0.0550
GLY 154
0.0509
THR 155
0.0216
ARG 156
0.0269
VAL 157
0.0277
ARG 158
0.0206
ALA 159
0.0221
MET 160
0.0190
MET 160
0.0189
ALA 161
0.0155
ILE 162
0.0259
TYR 163
0.0278
LYS 164
0.0394
GLN 165
0.0563
SER 166
0.0291
SER 166
0.0291
GLN 167
0.0539
GLN 167
0.0539
HIS 168
0.0434
MET 169
0.0205
THR 170
0.0415
GLU 171
0.0259
VAL 172
0.0461
VAL 173
0.0214
ARG 174
0.0202
ARG 175
0.0315
ARG 175
0.0315
CYS 176
0.0519
PRO 177
0.0731
HIS 178
0.0901
HIS 179
0.0667
GLU 180
0.0669
ARG 181
0.0970
LEU 188
0.1452
ALA 189
0.1195
PRO 190
0.0769
PRO 191
0.0733
GLN 192
0.0378
HIS 193
0.0269
LEU 194
0.0143
ILE 195
0.0205
ARG 196
0.0193
VAL 197
0.0203
GLU 198
0.0124
GLY 199
0.0414
ASN 200
0.0602
LEU 201
0.0846
ARG 202
0.0477
VAL 203
0.0479
GLU 204
0.0919
TYR 205
0.1232
LEU 206
0.1467
ASP 207
0.0864
ASP 208
0.1310
ARG 209
0.1635
ASN 210
0.2575
THR 211
0.2161
PHE 212
0.1077
ARG 213
0.0380
HIS 214
0.0265
SER 215
0.0265
VAL 216
0.0238
VAL 217
0.0299
VAL 218
0.0237
PRO 219
0.0250
TYR 220
0.0195
GLU 221
0.1057
PRO 222
0.0915
PRO 222
0.0913
PRO 223
0.0786
GLU 224
0.1035
VAL 225
0.1173
GLY 226
0.1134
SER 227
0.0895
ASP 228
0.0616
CYS 229
0.0640
THR 230
0.0890
THR 231
0.0596
ILE 232
0.0462
HIS 233
0.0330
TYR 234
0.0245
ASN 235
0.0259
TYR 236
0.0184
MET 237
0.0172
CYS 238
0.0195
CYS 238
0.0194
ASN 239
0.0156
ASN 239
0.0156
SER 240
0.0236
SER 241
0.0345
CYS 242
0.0410
MET 243
0.0597
GLY 244
0.0704
GLY 245
0.0499
MET 246
0.0394
ASN 247
0.0530
ARG 248
0.0443
ARG 249
0.0452
PRO 250
0.0361
PRO 250
0.0360
ILE 251
0.0263
LEU 252
0.0255
THR 253
0.0232
ILE 254
0.0294
ILE 254
0.0294
ILE 255
0.0237
THR 256
0.0237
THR 256
0.0238
LEU 257
0.0253
GLU 258
0.0353
ASP 259
0.0321
SER 260
0.0568
SER 261
0.0775
SER 261
0.0776
GLY 262
0.0714
ASN 263
0.0538
LEU 264
0.0497
LEU 265
0.0393
GLY 266
0.0384
ARG 267
0.0301
ARG 267
0.0300
ASN 268
0.0254
SER 269
0.0311
PHE 270
0.0312
GLU 271
0.0258
VAL 272
0.0157
VAL 272
0.0157
ARG 273
0.0113
VAL 274
0.0077
CYS 275
0.0116
ALA 276
0.0287
CYS 277
0.0588
CYS 277
0.0586
PRO 278
0.0323
GLY 279
0.0438
ARG 280
0.0840
ASP 281
0.0857
ARG 282
0.0720
ARG 282
0.0719
ARG 283
0.0888
THR 284
0.1528
GLU 285
0.1700
GLU 286
0.1637
GLU 287
0.1898
ASN 288
0.2669
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.