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 = 0.3478
SER 94
0.1376
SER 95
0.1306
SER 96
0.0603
VAL 97
0.0750
PRO 98
0.0498
SER 99
0.0629
GLN 100
0.0507
LYS 101
0.0560
THR 102
0.0545
TYR 103
0.0550
GLN 104
0.0523
GLY 105
0.0562
SER 106
0.0617
TYR 107
0.0611
GLY 108
0.0497
PHE 109
0.0490
ARG 110
0.0415
LEU 111
0.0387
GLY 112
0.0330
PHE 113
0.0132
LEU 114
0.0276
HIS 115
0.0416
SER 116
0.0549
GLY 117
0.0629
THR 118
0.0584
ALA 119
0.0606
LYS 120
0.0510
SER 121
0.0513
VAL 122
0.0430
VAL 122
0.0431
THR 123
0.0263
CYS 124
0.0217
THR 125
0.0310
TYR 126
0.0274
SER 127
0.0403
PRO 128
0.0414
ALA 129
0.0506
LEU 130
0.0477
ASN 131
0.0304
LYS 132
0.0260
MET 133
0.0184
MET 133
0.0182
PHE 134
0.0168
CYS 135
0.0112
GLN 136
0.0112
LEU 137
0.0147
ALA 138
0.0179
LYS 139
0.0186
THR 140
0.0141
CYS 141
0.0131
PRO 142
0.0226
VAL 143
0.0374
GLN 144
0.0599
LEU 145
0.0560
TRP 146
0.0525
VAL 147
0.0584
ASP 148
0.0559
SER 149
0.0718
THR 150
0.1157
PRO 151
0.1716
PRO 152
0.1152
PRO 153
0.0670
GLY 154
0.0332
THR 155
0.0281
ARG 156
0.0223
VAL 157
0.0332
ARG 158
0.0426
ALA 159
0.0389
MET 160
0.0287
ALA 161
0.0192
ILE 162
0.0224
TYR 163
0.0251
LYS 164
0.0372
GLN 165
0.0518
SER 166
0.0607
GLN 167
0.0562
HIS 168
0.0433
MET 169
0.0485
THR 170
0.0262
GLU 171
0.0355
VAL 172
0.0619
VAL 173
0.0407
ARG 174
0.0345
ARG 175
0.0391
CYS 176
0.0689
PRO 177
0.1209
HIS 178
0.0935
HIS 179
0.0764
GLU 180
0.1095
ARG 181
0.1894
CYS 182
0.1817
SER 183
0.3478
ASP 184
0.2520
SER 185
0.0799
ASP 186
0.1401
GLY 187
0.1664
LEU 188
0.1357
ALA 189
0.0595
PRO 190
0.0355
PRO 191
0.0411
GLN 192
0.0192
HIS 193
0.0032
LEU 194
0.0051
ILE 195
0.0124
ARG 196
0.0179
VAL 197
0.0353
GLU 198
0.0215
GLY 199
0.0430
ASN 200
0.0680
LEU 201
0.0930
ARG 202
0.0809
VAL 203
0.0662
GLU 204
0.0687
TYR 205
0.0782
LEU 206
0.0749
ASP 207
0.0637
ASP 208
0.0907
ARG 209
0.1038
ASN 210
0.1165
THR 211
0.1244
PHE 212
0.0749
ARG 213
0.0609
HIS 214
0.0426
SER 215
0.0420
VAL 216
0.0452
VAL 217
0.0478
VAL 218
0.0550
PRO 219
0.0450
TYR 220
0.0537
GLU 221
0.0628
PRO 222
0.0576
PRO 223
0.0686
GLU 224
0.1000
VAL 225
0.1765
GLY 226
0.1949
SER 227
0.1353
ASP 228
0.1166
CYS 229
0.0658
THR 230
0.0453
THR 231
0.0448
ILE 232
0.0331
HIS 233
0.0112
TYR 234
0.0164
ASN 235
0.0151
TYR 236
0.0127
MET 237
0.0197
CYS 238
0.0162
ASN 239
0.0126
SER 240
0.0168
SER 241
0.0267
CYS 242
0.0343
MET 243
0.0438
GLY 244
0.0424
GLY 245
0.0397
MET 246
0.0358
ARG 248
0.0540
ARG 249
0.0388
PRO 250
0.0239
ILE 251
0.0147
LEU 252
0.0226
THR 253
0.0237
ILE 254
0.0219
ILE 255
0.0239
THR 256
0.0100
LEU 257
0.0168
GLU 258
0.0215
ASP 259
0.0478
SER 260
0.0502
SER 261
0.0919
GLY 262
0.0756
ASN 263
0.0766
LEU 264
0.0496
LEU 265
0.0509
GLY 266
0.0429
ARG 267
0.0314
ASN 268
0.0338
SER 269
0.0152
PHE 270
0.0211
GLU 271
0.0210
VAL 272
0.0159
ARG 273
0.0141
VAL 274
0.0064
CYS 275
0.0093
ALA 276
0.0058
CYS 277
0.0172
CYS 277
0.0174
PRO 278
0.0225
GLY 279
0.0422
ARG 280
0.0476
ASP 281
0.0431
ARG 282
0.0495
ARG 283
0.0727
THR 284
0.0807
GLU 285
0.0804
GLU 286
0.0906
GLU 287
0.1208
ASN 288
0.1274
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.