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 = 0.3347
SER 96
0.0651
VAL 97
0.0444
PRO 98
0.0346
SER 99
0.0367
GLN 100
0.0316
LYS 101
0.0416
THR 102
0.0385
TYR 103
0.0258
GLN 104
0.0241
GLY 105
0.0274
SER 106
0.0375
TYR 107
0.0384
GLY 108
0.0118
PHE 109
0.0253
ARG 110
0.0234
LEU 111
0.0277
GLY 112
0.0277
PHE 113
0.0134
LEU 114
0.0284
SER 121
0.3226
VAL 122
0.0782
THR 123
0.0610
CYS 124
0.0674
THR 125
0.0742
TYR 126
0.0801
SER 127
0.1020
PRO 128
0.1584
ALA 129
0.1708
LEU 130
0.1447
ASN 131
0.1280
LYS 132
0.0695
MET 133
0.0618
PHE 134
0.0541
CYS 135
0.0441
GLN 136
0.0414
LEU 137
0.0313
ALA 138
0.0281
LYS 139
0.0398
THR 140
0.0320
CYS 141
0.0352
PRO 142
0.0253
VAL 143
0.0296
GLN 144
0.0436
LEU 145
0.0290
TRP 146
0.0375
VAL 147
0.0489
ASP 148
0.0688
SER 149
0.0908
THR 150
0.1834
PRO 151
0.3347
PRO 152
0.1806
PRO 153
0.0141
GLY 154
0.0331
THR 155
0.0110
ARG 156
0.0342
VAL 157
0.0316
ARG 158
0.0237
ALA 159
0.0177
MET 160
0.0130
ALA 161
0.0124
ILE 162
0.0246
TYR 163
0.0356
LYS 164
0.0467
GLN 165
0.0661
SER 166
0.0649
GLN 167
0.0950
HIS 168
0.0735
MET 169
0.0526
THR 170
0.0715
GLU 171
0.0532
VAL 172
0.0327
VAL 173
0.0189
ARG 174
0.0212
ARG 175
0.0156
CYS 176
0.0250
PRO 177
0.0499
HIS 178
0.0523
HIS 179
0.0409
GLU 180
0.0486
ARG 181
0.0765
CYS 182
0.0811
SER 185
0.0754
ASP 186
0.0450
GLY 187
0.0555
LEU 188
0.0291
ALA 189
0.0279
PRO 190
0.0423
PRO 191
0.0419
GLN 192
0.0340
HIS 193
0.0144
LEU 194
0.0038
ILE 195
0.0061
ARG 196
0.0071
VAL 197
0.0101
GLU 198
0.0108
GLY 199
0.0127
ASN 200
0.0182
LEU 201
0.0239
ARG 202
0.0298
VAL 203
0.0234
GLU 204
0.0307
TYR 205
0.0253
LEU 206
0.0284
ASP 207
0.0167
ASP 208
0.0051
ARG 209
0.0226
ASN 210
0.0247
THR 211
0.0067
PHE 212
0.0146
ARG 213
0.0150
HIS 214
0.0171
SER 215
0.0173
VAL 216
0.0182
VAL 217
0.0290
VAL 218
0.0384
PRO 219
0.0573
TYR 220
0.0429
GLU 221
0.0825
PRO 222
0.0874
PRO 223
0.1035
GLU 224
0.1479
VAL 225
0.2125
GLY 226
0.2043
SER 227
0.1539
ASP 228
0.1288
CYS 229
0.0849
THR 230
0.0727
THR 231
0.0356
ILE 232
0.0224
HIS 233
0.0167
TYR 234
0.0201
ASN 235
0.0220
TYR 236
0.0225
MET 237
0.0188
CYS 238
0.0174
ASN 239
0.0141
SER 240
0.0147
SER 241
0.0102
CYS 242
0.0078
GLY 245
0.0207
MET 246
0.0164
ASN 247
0.0145
ARG 248
0.0234
ARG 249
0.0356
PRO 250
0.0400
ILE 251
0.0304
LEU 252
0.0324
THR 253
0.0160
ILE 254
0.0046
ILE 255
0.0142
THR 256
0.0076
LEU 257
0.0104
GLU 258
0.0119
ASP 259
0.0175
SER 260
0.0387
SER 261
0.0609
GLY 262
0.0489
ASN 263
0.0359
LEU 264
0.0153
LEU 265
0.0172
GLY 266
0.0209
ARG 267
0.0188
ASN 268
0.0262
SER 269
0.0231
PHE 270
0.0586
GLU 271
0.0472
VAL 272
0.0390
ARG 273
0.0346
VAL 274
0.0259
CYS 275
0.0250
ALA 276
0.0251
CYS 277
0.0274
PRO 278
0.0290
GLY 279
0.0191
ARG 280
0.0388
ASP 281
0.0429
ARG 282
0.0503
ARG 283
0.0409
THR 284
0.1112
GLU 285
0.1440
GLU 286
0.0983
GLU 287
0.1306
ASN 288
0.2196
LEU 289
0.2263
ARG 290
0.1916
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.