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 = 0.2793
VAL 97
0.1874
PRO 98
0.0264
SER 99
0.1780
GLN 100
0.0309
LYS 101
0.0333
THR 102
0.0341
TYR 103
0.0288
GLN 104
0.0335
GLY 105
0.0358
SER 106
0.0485
SER 106
0.0485
TYR 107
0.0449
GLY 108
0.0370
PHE 109
0.0295
ARG 110
0.0404
LEU 111
0.0574
GLY 112
0.0549
PHE 113
0.0550
LEU 114
0.0651
HIS 115
0.0557
SER 116
0.0504
VAL 122
0.0333
THR 123
0.0338
CYS 124
0.0340
THR 125
0.0410
THR 125
0.0406
TYR 126
0.0503
SER 127
0.0700
PRO 128
0.1053
ALA 129
0.1217
LEU 130
0.0801
ASN 131
0.0524
ASN 131
0.0521
LYS 132
0.0267
MET 133
0.0242
PHE 134
0.0130
CYS 135
0.0189
GLN 136
0.0275
LEU 137
0.0367
ALA 138
0.0502
LYS 139
0.0498
LYS 139
0.0499
THR 140
0.0542
CYS 141
0.0503
CYS 141
0.0503
PRO 142
0.0527
VAL 143
0.0548
GLN 144
0.0709
LEU 145
0.0562
TRP 146
0.0626
VAL 147
0.0429
ASP 148
0.0437
SER 149
0.0362
THR 150
0.0657
PRO 151
0.1036
PRO 152
0.0867
PRO 152
0.0868
PRO 153
0.0518
PRO 153
0.0673
GLY 154
0.0326
GLY 154
0.0377
THR 155
0.0364
ARG 156
0.0228
VAL 157
0.0206
ARG 158
0.0132
ALA 159
0.0226
MET 160
0.0301
ALA 161
0.0198
ILE 162
0.0171
TYR 163
0.0192
LYS 164
0.0335
GLN 165
0.0448
SER 166
0.0314
GLN 167
0.0233
GLN 167
0.0232
ARG 168
0.0223
MET 169
0.0286
THR 170
0.0730
GLU 171
0.0387
VAL 172
0.0484
VAL 173
0.0171
ARG 174
0.0133
ARG 175
0.0314
ARG 175
0.0314
CYS 176
0.0490
PRO 177
0.0718
HIS 178
0.0813
HIS 179
0.0610
GLU 180
0.0703
ARG 181
0.0999
CYS 182
0.1073
CYS 182
0.1078
GLY 187
0.2099
LEU 188
0.1662
ALA 189
0.0997
PRO 190
0.0636
PRO 191
0.0855
GLN 192
0.0465
HIS 193
0.0315
LEU 194
0.0250
ILE 195
0.0302
ARG 196
0.0585
VAL 197
0.0737
GLU 198
0.0647
GLY 199
0.0814
ASN 200
0.0869
LEU 201
0.1555
ARG 202
0.1017
VAL 203
0.0832
GLU 204
0.0849
TYR 205
0.1122
LEU 206
0.1189
ASP 207
0.0907
ASP 208
0.1246
ARG 209
0.1506
ASN 210
0.1919
THR 211
0.1362
PHE 212
0.0847
ARG 213
0.0645
HIS 214
0.0544
SER 215
0.0513
SER 215
0.0521
VAL 216
0.0526
VAL 217
0.0346
VAL 218
0.0500
PRO 219
0.0513
TYR 220
0.0573
GLU 221
0.0881
PRO 222
0.0967
PRO 223
0.0834
GLU 224
0.1451
VAL 225
0.2793
GLY 226
0.1341
SER 227
0.0835
ASP 228
0.1277
CYS 229
0.0740
THR 230
0.0382
THR 231
0.0422
ILE 232
0.0497
HIS 233
0.0506
TYR 234
0.0562
ASN 235
0.0511
TYR 236
0.0323
MET 237
0.0394
CYS 238
0.0329
CYS 238
0.0329
ASN 239
0.0286
SER 240
0.0229
SER 241
0.0364
CYS 242
0.0453
MET 243
0.0579
GLY 244
0.0620
GLY 245
0.0400
MET 246
0.0307
ASN 247
0.0437
ARG 248
0.0361
SER 249
0.0322
PRO 250
0.0221
ILE 251
0.0095
LEU 252
0.0157
LEU 252
0.0157
THR 253
0.0145
ILE 254
0.0152
ILE 254
0.0152
ILE 255
0.0106
THR 256
0.0178
THR 256
0.0179
LEU 257
0.0193
GLU 258
0.0197
GLU 258
0.0197
ASP 259
0.0293
SER 260
0.0364
SER 261
0.0549
GLY 262
0.0436
ASN 263
0.0348
LEU 264
0.0194
LEU 265
0.0188
GLY 266
0.0212
ARG 267
0.0268
ASN 268
0.0270
SER 269
0.0131
PHE 270
0.0261
GLU 271
0.0123
GLU 271
0.0123
VAL 272
0.0033
ARG 273
0.0060
VAL 274
0.0120
CYS 275
0.0257
ALA 276
0.0315
CYS 277
0.0177
PRO 278
0.0057
GLY 279
0.0307
ARG 280
0.0320
ASP 281
0.0499
ARG 282
0.0553
ARG 283
0.1028
THR 284
0.1263
GLU 285
0.1383
GLU 286
0.1643
GLU 287
0.2087
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.