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 = 0.3408
SER 96
0.0677
VAL 97
0.0492
PRO 98
0.0336
SER 99
0.0365
GLN 100
0.0311
LYS 101
0.0411
THR 102
0.0380
TYR 103
0.0256
GLN 104
0.0238
GLY 105
0.0271
SER 106
0.0375
TYR 107
0.0385
GLY 108
0.0114
PHE 109
0.0250
ARG 110
0.0231
LEU 111
0.0273
GLY 112
0.0274
PHE 113
0.0130
LEU 114
0.0280
SER 121
0.3255
VAL 122
0.0788
THR 123
0.0613
CYS 124
0.0675
THR 125
0.0743
TYR 126
0.0801
SER 127
0.1017
PRO 128
0.1576
ALA 129
0.1698
LEU 130
0.1438
ASN 131
0.1275
LYS 132
0.0694
MET 133
0.0618
PHE 134
0.0540
CYS 135
0.0441
GLN 136
0.0414
LEU 137
0.0312
ALA 138
0.0277
LYS 139
0.0396
THR 140
0.0315
CYS 141
0.0345
PRO 142
0.0252
VAL 143
0.0294
GLN 144
0.0435
LEU 145
0.0288
TRP 146
0.0372
VAL 147
0.0491
ASP 148
0.0702
SER 149
0.0924
THR 150
0.1863
PRO 151
0.3408
PRO 152
0.1834
PRO 153
0.0127
GLY 154
0.0342
THR 155
0.0119
ARG 156
0.0345
VAL 157
0.0313
ARG 158
0.0233
ALA 159
0.0170
MET 160
0.0124
ALA 161
0.0119
ILE 162
0.0244
TYR 163
0.0355
LYS 164
0.0467
GLN 165
0.0670
SER 166
0.0659
GLN 167
0.0983
HIS 168
0.0757
MET 169
0.0540
THR 170
0.0747
GLU 171
0.0545
VAL 172
0.0335
VAL 173
0.0193
ARG 174
0.0213
ARG 175
0.0172
CYS 176
0.0265
PRO 177
0.0469
HIS 178
0.0479
HIS 179
0.0375
GLU 180
0.0440
ARG 181
0.0681
CYS 182
0.0709
SER 185
0.0688
ASP 186
0.0419
GLY 187
0.0513
LEU 188
0.0265
ALA 189
0.0249
PRO 190
0.0382
PRO 191
0.0379
GLN 192
0.0319
HIS 193
0.0140
LEU 194
0.0032
ILE 195
0.0051
ARG 196
0.0062
VAL 197
0.0091
GLU 198
0.0101
GLY 199
0.0120
ASN 200
0.0177
LEU 201
0.0230
ARG 202
0.0289
VAL 203
0.0228
GLU 204
0.0295
TYR 205
0.0238
LEU 206
0.0270
ASP 207
0.0164
ASP 208
0.0051
ARG 209
0.0199
ASN 210
0.0207
THR 211
0.0064
PHE 212
0.0138
ARG 213
0.0151
HIS 214
0.0172
SER 215
0.0171
VAL 216
0.0178
VAL 217
0.0280
VAL 218
0.0376
PRO 219
0.0577
TYR 220
0.0428
GLU 221
0.0827
PRO 222
0.0875
PRO 223
0.1038
GLU 224
0.1483
VAL 225
0.2131
GLY 226
0.2059
SER 227
0.1548
ASP 228
0.1290
CYS 229
0.0849
THR 230
0.0727
THR 231
0.0358
ILE 232
0.0220
HIS 233
0.0159
TYR 234
0.0190
ASN 235
0.0207
TYR 236
0.0208
MET 237
0.0175
CYS 238
0.0151
ASN 239
0.0145
SER 240
0.0143
SER 241
0.0102
CYS 242
0.0083
GLY 245
0.0211
MET 246
0.0164
ASN 247
0.0141
ARG 248
0.0226
ARG 249
0.0353
PRO 250
0.0399
ILE 251
0.0301
LEU 252
0.0320
THR 253
0.0154
ILE 254
0.0044
ILE 255
0.0140
THR 256
0.0075
LEU 257
0.0102
GLU 258
0.0123
ASP 259
0.0174
SER 260
0.0387
SER 261
0.0606
GLY 262
0.0487
ASN 263
0.0355
LEU 264
0.0151
LEU 265
0.0167
GLY 266
0.0206
ARG 267
0.0186
ASN 268
0.0259
SER 269
0.0229
PHE 270
0.0586
GLU 271
0.0471
VAL 272
0.0390
ARG 273
0.0345
VAL 274
0.0256
CYS 275
0.0252
ALA 276
0.0257
CYS 277
0.0276
PRO 278
0.0295
GLY 279
0.0199
ARG 280
0.0384
ASP 281
0.0425
ARG 282
0.0502
ARG 283
0.0402
THR 284
0.1101
GLU 285
0.1428
GLU 286
0.0976
GLU 287
0.1291
ASN 288
0.2177
LEU 289
0.2245
ARG 290
0.1897
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.