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 = 0.6053
SER 96
0.0633
VAL 97
0.0544
PRO 98
0.0530
SER 99
0.0143
GLN 100
0.0199
LYS 101
0.0552
THR 102
0.0436
TYR 103
0.0412
GLN 104
0.0391
GLY 105
0.0525
SER 106
0.0676
TYR 107
0.0554
GLY 108
0.0421
PHE 109
0.0278
ARG 110
0.0178
LEU 111
0.0162
GLY 112
0.0327
PHE 113
0.0528
LEU 114
0.0532
HIS 115
0.0634
SER 116
0.0465
GLY 117
0.0338
THR 118
0.0144
ALA 119
0.0123
LYS 120
0.0207
SER 121
0.0307
VAL 122
0.0263
THR 123
0.0264
CYS 124
0.0269
THR 125
0.0323
TYR 126
0.0410
SER 127
0.0514
PRO 128
0.0649
ALA 129
0.0785
LEU 130
0.0749
ASN 131
0.0611
LYS 132
0.0414
MET 133
0.0309
PHE 134
0.0204
CYS 135
0.0152
GLN 136
0.0133
LEU 137
0.0144
ALA 138
0.0197
LYS 139
0.0202
THR 140
0.0241
CYS 141
0.0324
PRO 142
0.0319
VAL 143
0.0281
GLN 144
0.0208
LEU 145
0.0046
TRP 146
0.0208
VAL 147
0.0328
ASP 148
0.0450
SER 149
0.0666
THR 150
0.0678
PRO 151
0.0642
PRO 152
0.0817
PRO 153
0.0722
GLY 154
0.0526
THR 155
0.0422
ARG 156
0.0176
VAL 157
0.0093
ARG 158
0.0325
ALA 159
0.0320
MET 160
0.0263
ALA 161
0.0191
ILE 162
0.0192
TYR 163
0.0205
LYS 164
0.0169
GLN 165
0.0336
SER 166
0.0775
GLN 167
0.0992
HIS 168
0.0489
MET 169
0.0495
THR 170
0.0462
GLU 171
0.0323
VAL 172
0.0212
VAL 173
0.0131
ARG 174
0.0121
ARG 175
0.0073
CYS 176
0.0225
PRO 177
0.0546
HIS 178
0.0552
HIS 179
0.0380
GLU 180
0.0382
ARG 181
0.0836
CYS 182
0.1049
CYS 182
0.1039
SER 183
0.0843
ASP 184
0.0795
SER 185
0.0448
ASP 186
0.0653
GLY 187
0.0520
LEU 188
0.0449
ALA 189
0.0248
PRO 190
0.0131
PRO 191
0.0142
GLN 192
0.0074
HIS 193
0.0115
LEU 194
0.0137
ILE 195
0.0219
ARG 196
0.0249
VAL 197
0.0281
GLU 198
0.0302
GLY 199
0.0360
ASN 200
0.0279
LEU 201
0.0272
ARG 202
0.0280
VAL 203
0.0287
GLU 204
0.0323
GLU 204
0.0323
TYR 205
0.0313
LEU 206
0.0314
ASP 207
0.0352
ASP 208
0.0369
ARG 209
0.0500
ASN 210
0.0511
THR 211
0.0407
PHE 212
0.0328
ARG 213
0.0273
HIS 214
0.0228
SER 215
0.0259
VAL 216
0.0291
VAL 217
0.0292
VAL 218
0.0176
PRO 219
0.0121
TYR 220
0.0261
GLU 221
0.0465
PRO 222
0.0629
PRO 223
0.0655
GLU 224
0.2731
VAL 225
0.4467
GLY 226
0.6053
SER 227
0.0503
ASP 228
0.0512
CYS 229
0.0307
THR 230
0.0296
THR 231
0.0331
ILE 232
0.0252
HIS 233
0.0293
TYR 234
0.0302
ASN 235
0.0242
TYR 236
0.0180
MET 237
0.0211
CYS 238
0.0124
ASN 239
0.0050
ILE 240
0.0059
SER 241
0.0112
CYS 242
0.0158
MET 243
0.0293
GLY 244
0.0413
GLY 245
0.0222
MET 246
0.0170
ASN 247
0.0204
ARG 248
0.0149
ARG 249
0.0169
PRO 250
0.0124
ILE 251
0.0119
LEU 252
0.0185
THR 253
0.0241
ILE 254
0.0206
ILE 255
0.0223
THR 256
0.0269
THR 256
0.0270
LEU 257
0.0222
GLU 258
0.0431
ASP 259
0.0591
SER 260
0.0612
SER 261
0.0926
GLY 262
0.0690
ASN 263
0.0782
LEU 264
0.0613
LEU 265
0.0502
GLY 266
0.0360
ARG 267
0.0300
ASN 268
0.0247
SER 269
0.0189
PHE 270
0.0217
GLU 271
0.0196
VAL 272
0.0150
ARG 273
0.0104
VAL 274
0.0058
CYS 275
0.0035
ALA 276
0.0174
CYS 277
0.0164
CYS 277
0.0165
PRO 278
0.0036
GLY 279
0.0042
ARG 280
0.0215
ASP 281
0.0245
ARG 282
0.0276
ARG 283
0.0359
THR 284
0.0499
GLU 285
0.0498
GLU 286
0.0488
GLU 287
0.0824
ASN 288
0.0924
LEU 289
0.0985
ARG 290
0.1241
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.