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 = 0.3732
SER 96
0.1211
VAL 97
0.3216
PRO 98
0.0945
SER 99
0.3732
GLN 100
0.0726
LYS 101
0.0550
THR 102
0.0476
TYR 103
0.0351
GLN 104
0.0426
GLY 105
0.0400
SER 106
0.0561
TYR 107
0.0595
GLY 108
0.0672
PHE 109
0.0327
ARG 110
0.0328
LEU 111
0.0208
GLY 112
0.0139
PHE 113
0.0153
LEU 114
0.0202
HIS 115
0.0217
SER 116
0.0164
GLY 117
0.0121
THR 118
0.0107
ALA 119
0.0201
LYS 120
0.0266
SER 121
0.0313
VAL 122
0.0225
THR 123
0.0206
CYS 124
0.0181
THR 125
0.0160
TYR 126
0.0196
SER 127
0.0171
PRO 128
0.0252
ALA 129
0.0163
LEU 130
0.0131
ASN 131
0.0257
LYS 132
0.0213
MET 133
0.0201
PHE 134
0.0196
CYS 135
0.0179
GLN 136
0.0158
LEU 137
0.0133
ALA 138
0.0129
LYS 139
0.0101
THR 140
0.0065
CYS 141
0.0071
PRO 142
0.0155
VAL 143
0.0098
GLN 144
0.0154
LEU 145
0.0272
TRP 146
0.0230
VAL 147
0.0707
ASP 148
0.1223
SER 149
0.1366
THR 150
0.1651
PRO 151
0.2337
PRO 152
0.1748
PRO 153
0.1454
GLY 154
0.1042
THR 155
0.0497
ARG 156
0.0610
VAL 157
0.0505
ARG 158
0.0364
ALA 159
0.0205
MET 160
0.0260
ALA 161
0.0310
ILE 162
0.0458
TYR 163
0.0186
LYS 164
0.0351
GLN 165
0.0553
SER 166
0.1395
SER 166
0.1396
GLN 167
0.1867
HIS 168
0.1302
MET 169
0.1208
THR 170
0.1535
GLU 171
0.0859
VAL 172
0.0139
VAL 173
0.0139
ARG 174
0.0231
ARG 175
0.0290
CYS 176
0.0367
PRO 177
0.0503
HIS 178
0.0572
HIS 179
0.0475
GLU 180
0.0501
ARG 181
0.0663
CYS 182
0.0676
CYS 182
0.0666
SER 183
0.0806
ASP 184
0.0703
SER 185
0.0828
ASP 186
0.0941
GLY 187
0.0724
LEU 188
0.0654
ALA 189
0.0709
PRO 190
0.0565
PRO 191
0.0563
GLN 192
0.0437
HIS 193
0.0345
LEU 194
0.0234
ILE 195
0.0242
ARG 196
0.0254
VAL 197
0.0247
GLU 198
0.0094
GLY 199
0.0226
ASN 200
0.0510
LEU 201
0.0631
ARG 202
0.0237
VAL 203
0.0230
GLU 204
0.0603
GLU 204
0.0601
TYR 205
0.0668
LEU 206
0.0873
ASP 207
0.0621
ASP 208
0.0589
ARG 209
0.0529
ASN 210
0.0623
THR 211
0.0564
PHE 212
0.0179
ARG 213
0.0279
HIS 214
0.0347
SER 215
0.0309
VAL 216
0.0180
VAL 217
0.0375
VAL 218
0.0521
PRO 219
0.0796
TYR 220
0.0501
GLU 221
0.0707
PRO 222
0.0739
PRO 223
0.0726
GLU 224
0.1009
VAL 225
0.1062
GLY 226
0.1042
SER 227
0.0839
ASP 228
0.0574
CYS 229
0.0496
THR 230
0.0733
THR 230
0.0732
THR 231
0.0436
ILE 232
0.0374
HIS 233
0.0120
TYR 234
0.0137
ASN 235
0.0157
TYR 236
0.0138
MET 237
0.0206
CYS 238
0.0214
ASN 239
0.0209
SER 240
0.0229
SER 241
0.0347
CYS 242
0.0355
MET 243
0.0443
GLY 244
0.0425
GLY 245
0.0301
MET 246
0.0223
ASN 247
0.0337
ARG 248
0.0332
ARG 249
0.0245
PRO 250
0.0207
ILE 251
0.0211
LEU 252
0.0327
THR 253
0.0376
ILE 254
0.0291
ILE 255
0.0150
THR 256
0.0187
LEU 257
0.0182
GLU 258
0.0409
ASP 259
0.0667
SER 260
0.1042
SER 261
0.1433
GLY 262
0.1086
ASN 263
0.0851
LEU 264
0.0401
LEU 265
0.0299
GLY 266
0.0142
ARG 267
0.0122
ASN 268
0.0202
SER 269
0.0129
PHE 270
0.0244
GLU 271
0.0244
VAL 272
0.0200
ARG 273
0.0217
VAL 274
0.0181
CYS 275
0.0200
ALA 276
0.0176
CYS 277
0.0319
CYS 277
0.0319
PRO 278
0.0242
GLY 279
0.0176
ARG 280
0.0209
ASP 281
0.0288
ARG 282
0.0168
ARG 283
0.0120
THR 284
0.0320
GLU 285
0.0579
GLU 286
0.0596
GLU 287
0.0675
ASN 288
0.0946
LEU 289
0.1164
ARG 290
0.1251
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.