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 = 0.3282
SER 96
0.0395
VAL 97
0.0183
PRO 98
0.0293
SER 99
0.0359
GLN 100
0.0407
LYS 101
0.0404
THR 102
0.0269
TYR 103
0.0208
GLN 104
0.0134
GLY 105
0.0325
SER 106
0.0528
SER 106
0.0533
TYR 107
0.0552
GLY 108
0.0354
PHE 109
0.0175
ARG 110
0.0042
LEU 111
0.0081
GLY 112
0.0164
PHE 113
0.0201
LEU 114
0.0288
HIS 115
0.0375
SER 116
0.0335
VAL 122
0.0321
THR 123
0.0318
CYS 124
0.0312
THR 125
0.0349
TYR 126
0.0382
SER 127
0.0414
PRO 128
0.0816
ALA 129
0.0939
LEU 130
0.0816
ASN 131
0.0601
LYS 132
0.0321
MET 133
0.0233
PHE 134
0.0311
CYS 135
0.0263
GLN 136
0.0274
LEU 137
0.0261
ALA 138
0.0247
LYS 139
0.0280
LYS 139
0.0280
THR 140
0.0262
CYS 141
0.0265
PRO 142
0.0207
VAL 143
0.0185
GLN 144
0.0274
LEU 145
0.0212
TRP 146
0.0330
VAL 147
0.0647
ASP 148
0.0725
SER 149
0.0827
THR 150
0.1104
PRO 151
0.1372
PRO 152
0.1126
PRO 152
0.1083
PRO 153
0.0987
PRO 153
0.0682
GLY 154
0.0882
GLY 154
0.0818
THR 155
0.0360
ARG 156
0.0785
VAL 157
0.0879
ARG 158
0.0862
ALA 159
0.0513
MET 160
0.0321
ALA 161
0.0250
ILE 162
0.0316
TYR 163
0.0272
LYS 164
0.0334
GLN 165
0.0354
SER 166
0.0425
GLN 167
0.0413
HIS 168
0.0331
MET 169
0.0392
THR 170
0.0434
GLU 171
0.0364
GLU 171
0.0365
VAL 172
0.0491
VAL 173
0.0320
ARG 174
0.0394
ARG 175
0.0363
CYS 176
0.0462
PRO 177
0.0716
HIS 178
0.0743
HIS 179
0.0650
GLU 180
0.0737
ARG 181
0.0999
CYS 182
0.1013
SER 185
0.1213
ASP 186
0.1041
GLY 187
0.0698
LEU 188
0.0226
ALA 189
0.0577
PRO 190
0.0615
PRO 191
0.0775
GLN 192
0.0640
GLN 192
0.0633
HIS 193
0.0334
LEU 194
0.0158
ILE 195
0.0076
ARG 196
0.0109
VAL 197
0.0233
GLU 198
0.0298
GLY 199
0.0486
ASN 200
0.0467
LEU 201
0.0208
ARG 202
0.0465
VAL 203
0.0327
GLU 204
0.0641
TYR 205
0.0546
LEU 206
0.0794
ASP 207
0.0427
ASP 208
0.0179
ARG 209
0.0606
ASN 210
0.0897
THR 211
0.0409
PHE 212
0.0260
ARG 213
0.0428
HIS 214
0.0460
SER 215
0.0410
VAL 216
0.0333
VAL 217
0.0825
VAL 218
0.0935
PRO 219
0.1018
TYR 220
0.0728
GLU 221
0.1116
GLU 221
0.1119
PRO 222
0.1025
PRO 223
0.0951
GLU 224
0.1503
VAL 225
0.2354
GLY 226
0.1781
SER 227
0.1320
ASP 228
0.1241
CYS 229
0.0656
THR 230
0.0414
THR 231
0.0050
ILE 232
0.0199
HIS 233
0.0242
TYR 234
0.0223
ASN 235
0.0146
TYR 236
0.0174
MET 237
0.0224
CYS 238
0.0240
CYS 238
0.0238
ASN 239
0.0235
SER 240
0.0179
SER 241
0.0239
CYS 242
0.0308
MET 243
0.0336
GLY 244
0.0434
GLY 245
0.0329
MET 246
0.0165
ASN 247
0.0139
ARG 248
0.0124
ARG 249
0.0149
PRO 250
0.0210
ILE 251
0.0220
LEU 252
0.0289
THR 253
0.0277
ILE 254
0.0318
ILE 255
0.0524
THR 256
0.0485
LEU 257
0.0277
GLU 258
0.0530
ASP 259
0.1162
SER 260
0.1786
SER 261
0.3282
GLY 262
0.2602
ASN 263
0.2071
LEU 264
0.0819
LEU 265
0.0598
GLY 266
0.0366
ARG 267
0.0275
ASN 268
0.0344
ASN 268
0.0346
SER 269
0.0358
PHE 270
0.0272
GLU 271
0.0297
GLU 271
0.0296
VAL 272
0.0184
ARG 273
0.0176
VAL 274
0.0215
CYS 275
0.0268
ALA 276
0.0283
CYS 277
0.0264
PRO 278
0.0300
GLY 279
0.0295
ARG 280
0.0298
ASP 281
0.0286
ARG 282
0.0357
ARG 283
0.0271
THR 284
0.0639
GLU 285
0.0910
GLU 286
0.0705
GLU 287
0.0915
ASN 288
0.1559
LEU 289
0.1634
ARG 290
0.1538
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.