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 = 0.2994
SER 96
0.0402
VAL 97
0.0630
PRO 98
0.0629
SER 99
0.0697
GLN 100
0.0537
LYS 101
0.0549
THR 102
0.0446
TYR 103
0.0231
GLN 104
0.0352
GLY 105
0.0383
SER 106
0.0643
TYR 107
0.0574
GLY 108
0.0589
PHE 109
0.0350
ARG 110
0.0415
LEU 111
0.0406
GLY 112
0.0358
PHE 113
0.0114
LEU 114
0.0243
SER 121
0.1334
VAL 122
0.0902
THR 123
0.0461
CYS 124
0.0289
THR 125
0.0319
TYR 126
0.0165
SER 127
0.0310
PRO 128
0.0538
ALA 129
0.0723
LEU 130
0.0600
ASN 131
0.0441
LYS 132
0.0243
MET 133
0.0111
PHE 134
0.0196
CYS 135
0.0118
GLN 136
0.0085
LEU 137
0.0159
ALA 138
0.0238
LYS 139
0.0257
THR 140
0.0269
CYS 141
0.0215
PRO 142
0.0253
VAL 143
0.0345
GLN 144
0.0428
LEU 145
0.0320
TRP 146
0.0404
VAL 147
0.0532
ASP 148
0.0788
SER 149
0.0788
THR 150
0.0673
PRO 151
0.0614
PRO 152
0.0802
PRO 153
0.0707
GLY 154
0.0792
THR 155
0.0452
ARG 156
0.0495
VAL 157
0.0541
ARG 158
0.0922
ALA 159
0.0500
MET 160
0.0419
ALA 161
0.0365
ILE 162
0.0394
TYR 163
0.0364
LYS 164
0.0415
GLN 165
0.0575
SER 166
0.0725
GLN 167
0.0796
HIS 168
0.0384
MET 169
0.0479
THR 170
0.0470
GLU 171
0.0392
VAL 172
0.0413
VAL 173
0.0352
ARG 174
0.0362
ARG 175
0.0503
CYS 176
0.0638
PRO 177
0.0906
HIS 178
0.1092
HIS 179
0.0859
GLU 180
0.0886
ARG 181
0.1284
CYS 182
0.1343
SER 185
0.1084
ASP 186
0.1191
GLY 187
0.1232
LEU 188
0.0855
ALA 189
0.0570
PRO 190
0.0791
PRO 191
0.0873
GLN 192
0.0698
HIS 193
0.0461
LEU 194
0.0313
ILE 195
0.0276
ARG 196
0.0248
VAL 197
0.0230
GLU 198
0.0278
GLY 199
0.0263
ASN 200
0.0249
LEU 201
0.0210
ARG 202
0.0213
VAL 203
0.0235
GLU 204
0.0457
TYR 205
0.0557
LEU 206
0.0827
ASP 207
0.0660
ASP 208
0.0707
ARG 209
0.2183
ASN 210
0.2994
THR 211
0.0505
PHE 212
0.0799
ARG 213
0.0494
HIS 214
0.0576
SER 215
0.0455
VAL 216
0.0339
VAL 217
0.0476
VAL 218
0.0482
PRO 219
0.0439
TYR 220
0.0180
GLU 221
0.0181
PRO 222
0.0296
PRO 223
0.0314
GLU 224
0.0346
VAL 225
0.0305
GLY 226
0.1238
SER 227
0.0533
ASP 228
0.0572
CYS 229
0.0362
THR 230
0.0257
THR 231
0.0384
ILE 232
0.0497
HIS 233
0.0282
TYR 234
0.0288
ASN 235
0.0235
TYR 236
0.0224
MET 237
0.0464
CYS 238
0.0489
ASN 239
0.0489
SER 240
0.0470
SER 241
0.0640
CYS 242
0.0703
GLY 245
0.0485
MET 246
0.0335
ASN 247
0.0582
ARG 248
0.0572
ARG 249
0.0380
PRO 250
0.0309
ILE 251
0.0310
LEU 252
0.0436
THR 253
0.0361
ILE 254
0.0416
ILE 255
0.0442
THR 256
0.0407
LEU 257
0.0185
GLU 258
0.0412
ASP 259
0.0903
SER 260
0.1299
SER 261
0.2558
GLY 262
0.1399
ASN 263
0.1249
LEU 264
0.0568
LEU 265
0.0386
GLY 266
0.0085
ARG 267
0.0220
ASN 268
0.0390
SER 269
0.0441
PHE 270
0.0338
GLU 271
0.0408
VAL 272
0.0241
ARG 273
0.0375
VAL 274
0.0344
CYS 275
0.0380
ALA 276
0.0395
CYS 277
0.0859
PRO 278
0.0621
GLY 279
0.1029
ARG 280
0.1478
ASP 281
0.1223
ARG 282
0.0839
ARG 283
0.1334
THR 284
0.1973
GLU 285
0.1217
GLU 286
0.0434
GLU 287
0.1159
ASN 288
0.1527
LEU 289
0.1900
ARG 290
0.1797
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.