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 = 0.3269
SER 96
0.0709
VAL 97
0.0912
PRO 98
0.0631
SER 99
0.1330
GLN 100
0.0382
LYS 101
0.0431
THR 102
0.0414
TYR 103
0.0384
GLN 104
0.0370
GLY 105
0.0357
SER 106
0.0386
TYR 107
0.0385
GLY 108
0.0366
PHE 109
0.0349
ARG 110
0.0336
LEU 111
0.0376
GLY 112
0.0345
PHE 113
0.0225
LEU 114
0.0356
VAL 122
0.0707
THR 123
0.0527
CYS 124
0.0431
THR 125
0.0533
TYR 126
0.0486
SER 127
0.0591
PRO 128
0.0756
ALA 129
0.0850
LEU 130
0.0612
ASN 131
0.0349
LYS 132
0.0265
MET 133
0.0276
MET 133
0.0276
PHE 134
0.0180
CYS 135
0.0293
GLN 136
0.0366
LEU 137
0.0361
ALA 138
0.0393
LYS 139
0.0436
THR 140
0.0379
CYS 141
0.0330
CYS 141
0.0330
PRO 142
0.0306
VAL 143
0.0364
GLN 144
0.0548
LEU 145
0.0428
TRP 146
0.0482
VAL 147
0.0375
ASP 148
0.0361
SER 149
0.0383
THR 150
0.0488
PRO 151
0.0623
PRO 152
0.0464
PRO 153
0.0373
GLY 154
0.0249
THR 155
0.0242
ARG 156
0.0147
VAL 157
0.0126
ARG 158
0.0124
ALA 159
0.0177
MET 160
0.0208
ALA 161
0.0173
ILE 162
0.0194
TYR 163
0.0230
LYS 164
0.0310
GLN 165
0.0410
SER 166
0.0447
SER 166
0.0447
GLN 167
0.0280
HIS 168
0.0228
MET 169
0.0311
THR 170
0.0393
GLU 171
0.0264
VAL 172
0.0630
VAL 173
0.0394
ARG 174
0.0273
ARG 175
0.0312
CYS 176
0.0490
PRO 177
0.0664
HIS 178
0.0697
HIS 179
0.0572
GLU 180
0.0647
ARG 181
0.0846
SER 185
0.1731
ASP 186
0.2046
GLY 187
0.2075
LEU 188
0.1486
ALA 189
0.0726
PRO 190
0.0395
PRO 191
0.0702
GLN 192
0.0345
HIS 193
0.0244
LEU 194
0.0234
ILE 195
0.0247
ARG 196
0.0279
VAL 197
0.0388
GLU 198
0.0323
GLY 199
0.0458
ASN 200
0.0659
LEU 201
0.1154
ARG 202
0.0729
VAL 203
0.0608
GLU 204
0.0673
TYR 205
0.0909
LEU 206
0.1006
ASP 207
0.0709
ASP 208
0.1217
ARG 209
0.1559
ASN 210
0.2107
THR 211
0.1746
PHE 212
0.1053
ARG 213
0.0579
HIS 214
0.0377
SER 215
0.0361
VAL 216
0.0340
VAL 217
0.0255
VAL 218
0.0341
PRO 219
0.0353
TYR 220
0.0374
GLU 221
0.0575
PRO 222
0.0743
PRO 223
0.0738
GLU 224
0.1030
VAL 225
0.1724
GLY 226
0.1242
SER 227
0.0840
ASP 228
0.1054
CYS 229
0.0646
THR 230
0.0287
THR 231
0.0278
ILE 232
0.0261
HIS 233
0.0258
TYR 234
0.0300
ASN 235
0.0307
TYR 236
0.0259
MET 237
0.0322
CYS 238
0.0315
CYS 238
0.0314
ASN 239
0.0297
SER 240
0.0248
SER 241
0.0395
CYS 242
0.0432
MET 243
0.0395
GLY 244
0.0396
GLY 245
0.0541
MET 246
0.0673
ASN 247
0.0481
ARG 248
0.0367
ARG 249
0.0288
PRO 250
0.0179
ILE 251
0.0119
LEU 252
0.0164
THR 253
0.0144
ILE 254
0.0138
ILE 254
0.0138
ILE 255
0.0032
THR 256
0.0102
THR 256
0.0103
LEU 257
0.0167
GLU 258
0.0126
ASP 259
0.0178
SER 260
0.0112
SER 261
0.0118
GLY 262
0.0111
ASN 263
0.0209
LEU 264
0.0227
LEU 265
0.0263
GLY 266
0.0289
ARG 267
0.0284
ASN 268
0.0276
SER 269
0.0134
PHE 270
0.0168
GLU 271
0.0079
VAL 272
0.0093
VAL 272
0.0094
ARG 273
0.0091
VAL 274
0.0193
CYS 275
0.0251
ALA 276
0.0323
CYS 277
0.0224
CYS 277
0.0238
PRO 278
0.0249
GLY 279
0.0697
ARG 280
0.0660
ASP 281
0.0565
ARG 282
0.0732
ARG 283
0.1530
THR 284
0.1772
GLU 285
0.1773
GLU 286
0.2051
GLU 287
0.3005
ASN 288
0.3269
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 8th, 2025.