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 = 0.4528
SER 96
0.0312
VAL 97
0.0453
PRO 98
0.0599
SER 99
0.0684
GLN 100
0.0488
LYS 101
0.0555
THR 102
0.0502
TYR 103
0.0422
GLN 104
0.0537
GLY 105
0.0502
SER 106
0.0717
TYR 107
0.0652
GLY 108
0.0680
PHE 109
0.0450
ARG 110
0.0443
LEU 111
0.0464
GLY 112
0.0516
PHE 113
0.0759
LEU 114
0.0819
SER 121
0.0700
VAL 122
0.0263
THR 123
0.0265
CYS 124
0.0363
THR 125
0.0413
TYR 126
0.0606
SER 127
0.0689
PRO 128
0.1015
ALA 129
0.1455
LEU 130
0.1160
ASN 131
0.1046
LYS 132
0.0785
MET 133
0.0472
PHE 134
0.0412
CYS 135
0.0241
GLN 136
0.0146
LEU 137
0.0181
ALA 138
0.0279
LYS 139
0.0299
THR 140
0.0442
CYS 141
0.0531
PRO 142
0.0581
VAL 143
0.0564
GLN 144
0.0572
LEU 145
0.0308
TRP 146
0.0414
VAL 147
0.0510
ASP 148
0.0780
SER 149
0.0776
THR 150
0.0657
PRO 151
0.0584
PRO 152
0.0747
PRO 153
0.0699
GLY 154
0.0607
THR 155
0.0304
ARG 156
0.0233
VAL 157
0.0227
ARG 158
0.0327
ALA 159
0.0275
MET 160
0.0302
ALA 161
0.0237
ILE 162
0.0194
TYR 163
0.0193
LYS 164
0.0267
GLN 165
0.0405
SER 166
0.0637
GLN 167
0.0660
HIS 168
0.0279
MET 169
0.0263
THR 170
0.0160
GLU 171
0.0132
VAL 172
0.0158
VAL 173
0.0118
ARG 174
0.0203
ARG 175
0.0248
CYS 176
0.0348
PRO 177
0.0527
HIS 178
0.0584
HIS 179
0.0429
GLU 180
0.0479
ARG 181
0.0685
CYS 182
0.0644
SER 185
0.0631
ASP 186
0.0664
GLY 187
0.0617
LEU 188
0.0386
ALA 189
0.0341
PRO 190
0.0410
PRO 191
0.0460
GLN 192
0.0361
HIS 193
0.0292
LEU 194
0.0248
ILE 195
0.0292
ARG 196
0.0339
VAL 197
0.0323
GLU 198
0.0518
GLY 199
0.0598
ASN 200
0.0355
LEU 201
0.0367
ARG 202
0.0208
VAL 203
0.0170
GLU 204
0.0225
TYR 205
0.0291
LEU 206
0.0357
ASP 207
0.0139
ASP 208
0.0616
ARG 209
0.1960
ASN 210
0.0413
THR 211
0.0457
PHE 212
0.0203
ARG 213
0.0368
HIS 214
0.0284
SER 215
0.0350
VAL 216
0.0256
VAL 217
0.0158
VAL 218
0.0226
PRO 219
0.0216
TYR 220
0.0176
GLU 221
0.0285
PRO 222
0.0401
PRO 223
0.0408
GLU 224
0.0864
VAL 225
0.1974
GLY 226
0.1005
SER 227
0.0561
ASP 228
0.0750
CYS 229
0.0264
THR 230
0.0133
THR 231
0.0460
ILE 232
0.0487
HIS 233
0.0545
TYR 234
0.0473
ASN 235
0.0424
TYR 236
0.0295
MET 237
0.0267
CYS 238
0.0173
ASN 239
0.0131
SER 240
0.0237
SER 241
0.0369
CYS 242
0.0355
GLY 245
0.0322
MET 246
0.0271
ASN 247
0.0426
ARG 248
0.0458
ARG 249
0.0359
PRO 250
0.0330
ILE 251
0.0201
LEU 252
0.0210
THR 253
0.0272
ILE 254
0.0279
ILE 255
0.0251
THR 256
0.0190
LEU 257
0.0112
GLU 258
0.0119
ASP 259
0.0385
SER 260
0.0604
SER 261
0.1162
GLY 262
0.0490
ASN 263
0.0381
LEU 264
0.0147
LEU 265
0.0243
GLY 266
0.0222
ARG 267
0.0238
ASN 268
0.0301
SER 269
0.0312
PHE 270
0.0195
GLU 271
0.0296
VAL 272
0.0288
ARG 273
0.0417
VAL 274
0.0242
CYS 275
0.0160
ALA 276
0.0180
CYS 277
0.0398
PRO 278
0.0196
GLY 279
0.0407
ARG 280
0.0777
ASP 281
0.0786
ARG 282
0.0526
ARG 283
0.0847
THR 284
0.2131
GLU 285
0.1483
GLU 286
0.0891
GLU 287
0.2228
ASN 288
0.2888
LEU 289
0.3142
ARG 290
0.4528
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.