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 = 0.2591
SER 96
0.1191
VAL 97
0.0813
PRO 98
0.0644
SER 99
0.0848
GLN 100
0.0674
LYS 101
0.0898
THR 102
0.0756
TYR 103
0.0612
GLN 104
0.0457
GLY 105
0.0237
SER 106
0.0247
TYR 107
0.0548
GLY 108
0.0684
PHE 109
0.0472
ARG 110
0.0513
LEU 111
0.0473
GLY 112
0.0474
PHE 113
0.0188
LEU 114
0.0374
HIS 115
0.0419
SER 116
0.0492
GLY 117
0.0529
THR 118
0.0503
ALA 119
0.0520
LYS 120
0.0445
SER 121
0.0425
VAL 122
0.0408
THR 123
0.0324
CYS 124
0.0295
THR 125
0.0342
TYR 126
0.0212
SER 127
0.0380
PRO 128
0.0411
ALA 129
0.0428
LEU 130
0.0323
ASN 131
0.0292
LYS 132
0.0279
MET 133
0.0257
PHE 134
0.0218
CYS 135
0.0210
GLN 136
0.0201
LEU 137
0.0165
ALA 138
0.0229
LYS 139
0.0292
THR 140
0.0327
CYS 141
0.0279
PRO 142
0.0332
VAL 143
0.0351
GLN 144
0.0486
LEU 145
0.0471
TRP 146
0.0509
VAL 147
0.0948
ASP 148
0.1388
SER 149
0.1503
THR 150
0.1836
PRO 151
0.1760
PRO 152
0.1969
PRO 153
0.2331
GLY 154
0.1915
THR 155
0.1406
ARG 156
0.0747
VAL 157
0.0262
ARG 158
0.0235
ALA 159
0.0344
MET 160
0.0336
ALA 161
0.0208
ILE 162
0.0197
TYR 163
0.0163
LYS 164
0.0132
GLN 165
0.0296
SER 166
0.0332
SER 166
0.0332
GLN 167
0.0584
HIS 168
0.0495
MET 169
0.0377
THR 170
0.0717
GLU 171
0.0540
VAL 172
0.0310
VAL 173
0.0182
ARG 174
0.0207
ARG 175
0.0178
CYS 176
0.0191
PRO 177
0.0258
HIS 178
0.0189
HIS 179
0.0164
GLU 180
0.0263
ARG 181
0.0314
CYS 182
0.0269
CYS 182
0.0266
SER 183
0.0409
ASP 184
0.0387
SER 185
0.0465
ASP 186
0.0549
GLY 187
0.0618
LEU 188
0.0500
ALA 189
0.0353
PRO 190
0.0386
PRO 191
0.0327
GLN 192
0.0290
HIS 193
0.0249
LEU 194
0.0181
ILE 195
0.0250
ARG 196
0.0294
VAL 197
0.0333
GLU 198
0.0371
GLY 199
0.0366
ASN 200
0.0545
LEU 201
0.0659
ARG 202
0.0524
VAL 203
0.0450
GLU 204
0.0423
GLU 204
0.0422
TYR 205
0.0335
LEU 206
0.0390
ASP 207
0.0708
ASP 208
0.1404
ARG 209
0.2213
ASN 210
0.2591
THR 211
0.1849
PHE 212
0.1315
ARG 213
0.0457
HIS 214
0.0282
SER 215
0.0336
VAL 216
0.0349
VAL 217
0.0331
VAL 218
0.0294
PRO 219
0.0889
TYR 220
0.1281
GLU 221
0.0832
PRO 222
0.0618
PRO 223
0.0588
GLU 224
0.0729
VAL 225
0.1271
GLY 226
0.1489
SER 227
0.1026
ASP 228
0.0900
CYS 229
0.0494
THR 230
0.0530
THR 230
0.0531
THR 231
0.0526
ILE 232
0.0460
HIS 233
0.0384
TYR 234
0.0304
ASN 235
0.0259
TYR 236
0.0180
MET 237
0.0161
CYS 238
0.0084
ASN 239
0.0071
SER 240
0.0102
SER 241
0.0156
CYS 242
0.0130
MET 243
0.0216
GLY 244
0.0265
GLY 245
0.0198
MET 246
0.0158
ASN 247
0.0214
ARG 248
0.0216
ARG 249
0.0211
PRO 250
0.0151
ILE 251
0.0058
LEU 252
0.0063
THR 253
0.0204
ILE 254
0.0279
ILE 255
0.0302
THR 256
0.0195
LEU 257
0.0280
GLU 258
0.0766
ASP 259
0.1366
SER 260
0.1859
SER 261
0.2056
GLY 262
0.1562
ASN 263
0.1413
LEU 264
0.0843
LEU 265
0.0468
GLY 266
0.0182
ARG 267
0.0380
ASN 268
0.0496
SER 269
0.0456
PHE 270
0.0218
GLU 271
0.0158
VAL 272
0.0166
ARG 273
0.0164
VAL 274
0.0125
CYS 275
0.0176
ALA 276
0.0223
CYS 277
0.0280
CYS 277
0.0280
PRO 278
0.0288
GLY 279
0.0398
ARG 280
0.0426
ASP 281
0.0381
ARG 282
0.0413
ARG 283
0.0547
THR 284
0.0565
GLU 285
0.0531
GLU 286
0.0613
GLU 287
0.0764
ASN 288
0.0769
LEU 289
0.0755
ARG 290
0.0909
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.