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 = 0.2448
SER 96
0.1451
VAL 97
0.1577
PRO 98
0.0285
SER 99
0.1662
GLN 100
0.0363
LYS 101
0.0233
THR 102
0.0232
TYR 103
0.0219
GLN 104
0.0232
GLY 105
0.0237
SER 106
0.0365
TYR 107
0.0387
GLY 108
0.0309
PHE 109
0.0265
ARG 110
0.0194
LEU 111
0.0145
GLY 112
0.0327
PHE 113
0.0545
LEU 114
0.0139
VAL 122
0.0300
THR 123
0.0382
CYS 124
0.0520
THR 125
0.0613
TYR 126
0.0692
SER 127
0.0823
PRO 128
0.0868
ALA 129
0.1007
LEU 130
0.0840
ASN 131
0.0606
LYS 132
0.0560
MET 133
0.0527
MET 133
0.0524
PHE 134
0.0556
CYS 135
0.0342
GLN 136
0.0267
LEU 137
0.0299
ALA 138
0.0245
LYS 139
0.0191
THR 140
0.0209
CYS 141
0.0223
CYS 141
0.0226
PRO 142
0.0403
VAL 143
0.0296
GLN 144
0.0444
LEU 145
0.0393
TRP 146
0.0168
VAL 147
0.0297
ASP 148
0.0419
SER 149
0.0603
THR 150
0.0709
PRO 151
0.0515
PRO 152
0.0549
PRO 153
0.0543
GLY 154
0.0496
THR 155
0.0381
ARG 156
0.0299
VAL 157
0.0288
ARG 158
0.0254
ALA 159
0.0273
MET 160
0.0232
ALA 161
0.0239
ILE 162
0.0260
TYR 163
0.0384
LYS 164
0.0427
GLN 165
0.1027
SER 166
0.1256
SER 166
0.1254
GLN 167
0.1397
HIS 168
0.0811
MET 169
0.0658
THR 170
0.0594
GLU 171
0.0394
VAL 172
0.0441
VAL 173
0.0443
ARG 174
0.1149
ARG 175
0.0776
CYS 176
0.1039
PRO 177
0.1109
HIS 178
0.1073
HIS 179
0.0649
GLU 180
0.0353
ARG 181
0.0461
SER 185
0.1607
ASP 186
0.1730
GLY 187
0.2250
LEU 188
0.1505
ALA 189
0.0933
PRO 190
0.1205
PRO 191
0.1491
GLN 192
0.0883
HIS 193
0.0780
LEU 194
0.0613
ILE 195
0.0559
ARG 196
0.0469
VAL 197
0.0463
GLU 198
0.0297
GLY 199
0.0386
ASN 200
0.0302
LEU 201
0.0345
ARG 202
0.0406
VAL 203
0.0337
GLU 204
0.0336
TYR 205
0.0402
LEU 206
0.0369
ASP 207
0.0356
ASP 208
0.0280
ARG 209
0.0359
ASN 210
0.0297
THR 211
0.0227
PHE 212
0.0307
ARG 213
0.0271
HIS 214
0.0309
SER 215
0.0322
VAL 216
0.0400
VAL 217
0.0285
VAL 218
0.0297
PRO 219
0.0210
TYR 220
0.0257
GLU 221
0.0712
PRO 222
0.0718
PRO 223
0.0538
GLU 224
0.0544
VAL 225
0.0438
GLY 226
0.0296
SER 227
0.0392
ASP 228
0.0719
CYS 229
0.0531
THR 230
0.0727
THR 231
0.0707
ILE 232
0.0621
HIS 233
0.0414
TYR 234
0.0298
ASN 235
0.0147
TYR 236
0.0317
MET 237
0.0457
CYS 238
0.0596
CYS 238
0.0598
ASN 239
0.0288
SER 240
0.0359
SER 241
0.0532
CYS 242
0.0422
MET 243
0.0438
GLY 244
0.0595
GLY 245
0.1577
MET 246
0.2326
ASN 247
0.1845
ARG 248
0.1026
ARG 249
0.0441
PRO 250
0.0392
ILE 251
0.0364
LEU 252
0.0266
THR 253
0.0226
ILE 254
0.0205
ILE 254
0.0205
ILE 255
0.0255
THR 256
0.0228
THR 256
0.0228
LEU 257
0.0259
GLU 258
0.0246
ASP 259
0.0300
SER 260
0.0373
SER 261
0.0312
GLY 262
0.0248
ASN 263
0.0183
LEU 264
0.0156
LEU 265
0.0225
GLY 266
0.0227
ARG 267
0.0213
ASN 268
0.0239
SER 269
0.0251
PHE 270
0.0279
GLU 271
0.0381
VAL 272
0.0371
VAL 272
0.0368
ARG 273
0.0394
VAL 274
0.0262
CYS 275
0.0236
ALA 276
0.0341
CYS 277
0.0432
CYS 277
0.0436
PRO 278
0.0310
GLY 279
0.0621
ARG 280
0.0670
ASP 281
0.0675
ARG 282
0.0767
ARG 283
0.1235
THR 284
0.1413
GLU 285
0.1595
GLU 286
0.1766
GLU 287
0.2218
ASN 288
0.2448
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.