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 = 0.3121
SER 96
0.0364
VAL 97
0.0334
PRO 98
0.0381
SER 99
0.0386
GLN 100
0.0309
LYS 101
0.0591
THR 102
0.0259
TYR 103
0.0462
GLN 104
0.0505
GLY 105
0.0819
SER 106
0.1023
TYR 107
0.0820
GLY 108
0.0747
PHE 109
0.0416
ARG 110
0.0316
LEU 111
0.0335
GLY 112
0.0271
PHE 113
0.0486
LEU 114
0.0472
HIS 115
0.0745
SER 116
0.0580
GLY 117
0.0478
THR 118
0.0407
ALA 119
0.0661
LYS 120
0.0715
SER 121
0.0795
VAL 122
0.0590
THR 123
0.0351
CYS 124
0.0313
THR 125
0.0345
TYR 126
0.0411
SER 127
0.0505
PRO 128
0.0794
ALA 129
0.1150
LEU 130
0.0970
ASN 131
0.0767
LYS 132
0.0416
MET 133
0.0303
MET 133
0.0302
PHE 134
0.0198
CYS 135
0.0180
GLN 136
0.0172
LEU 137
0.0198
ALA 138
0.0246
LYS 139
0.0205
THR 140
0.0279
CYS 141
0.0346
CYS 141
0.0346
PRO 142
0.0233
VAL 143
0.0279
GLN 144
0.0196
LEU 145
0.0251
TRP 146
0.0494
VAL 147
0.0634
ASP 148
0.0850
SER 149
0.1017
THR 150
0.0832
PRO 151
0.0736
PRO 152
0.0907
PRO 153
0.0686
GLY 154
0.0608
THR 155
0.0449
ARG 156
0.0589
VAL 157
0.0621
ARG 158
0.1096
ALA 159
0.0599
MET 160
0.0385
ALA 161
0.0325
ILE 162
0.0353
TYR 163
0.0398
LYS 164
0.0452
GLN 165
0.0446
SER 166
0.0960
GLN 167
0.1171
HIS 168
0.0684
MET 169
0.0625
THR 170
0.0527
GLU 171
0.0530
VAL 172
0.0412
VAL 173
0.0382
ARG 174
0.0393
ARG 175
0.0346
CYS 176
0.0443
PRO 177
0.0832
HIS 178
0.0882
HIS 179
0.0614
GLU 180
0.0692
ARG 181
0.1191
CYS 182
0.1281
SER 183
0.1382
ASP 184
0.0688
SER 185
0.0501
ASP 186
0.0150
GLY 187
0.0251
LEU 188
0.0249
ALA 189
0.0263
PRO 190
0.0468
PRO 191
0.0601
GLN 192
0.0530
HIS 193
0.0323
LEU 194
0.0233
ILE 195
0.0282
ARG 196
0.0306
VAL 197
0.0396
GLU 198
0.0338
GLY 199
0.0425
ASN 200
0.0453
LEU 201
0.0400
ARG 202
0.0502
VAL 203
0.0426
GLU 204
0.0445
TYR 205
0.0414
LEU 206
0.0611
ASP 207
0.0639
ASP 208
0.0238
ARG 209
0.0613
ASN 210
0.2567
THR 211
0.0202
PHE 212
0.0509
ARG 213
0.0339
HIS 214
0.0477
SER 215
0.0390
VAL 216
0.0402
VAL 217
0.0640
VAL 218
0.0595
PRO 219
0.0609
TYR 220
0.0278
GLU 221
0.0540
PRO 222
0.0666
PRO 223
0.0749
GLU 224
0.0477
VAL 225
0.1012
GLY 226
0.1567
SER 227
0.0695
ASP 228
0.0788
CYS 229
0.0538
THR 230
0.0370
THR 231
0.0305
ILE 232
0.0417
HIS 233
0.0332
TYR 234
0.0380
ASN 235
0.0281
TYR 236
0.0248
MET 237
0.0274
CYS 238
0.0287
ASN 239
0.0274
SER 240
0.0270
SER 241
0.0313
CYS 242
0.0376
MET 243
0.0429
GLY 244
0.0490
GLY 245
0.0331
MET 246
0.0218
ASN 247
0.0257
ARG 248
0.0197
ARG 249
0.0107
PRO 250
0.0204
ILE 251
0.0326
LEU 252
0.0369
THR 253
0.0330
ILE 254
0.0326
ILE 255
0.0405
THR 256
0.0466
LEU 257
0.0307
GLU 258
0.0678
ASP 259
0.1130
SER 260
0.1296
SER 261
0.3036
GLY 262
0.1814
ASN 263
0.1900
LEU 264
0.1115
LEU 265
0.0828
GLY 266
0.0546
ARG 267
0.0274
ASN 268
0.0264
SER 269
0.0307
PHE 270
0.0318
GLU 271
0.0373
VAL 272
0.0258
ARG 273
0.0249
VAL 274
0.0237
CYS 275
0.0237
ALA 276
0.0193
CYS 277
0.0386
CYS 277
0.0384
PRO 278
0.0195
GLY 279
0.0328
ARG 280
0.0524
ASP 281
0.0389
ARG 282
0.0130
ARG 283
0.0409
THR 284
0.1017
GLU 285
0.0978
GLU 286
0.0540
GLU 287
0.1578
ASN 288
0.3121
LEU 289
0.2065
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.