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 = 0.4838
SER 96
0.0655
VAL 97
0.0617
PRO 98
0.0755
SER 99
0.0667
GLN 100
0.0237
LYS 101
0.0438
THR 102
0.0311
TYR 103
0.0330
GLN 104
0.0293
GLY 105
0.0337
SER 106
0.0347
TYR 107
0.0308
GLY 108
0.0268
PHE 109
0.0267
ARG 110
0.0245
LEU 111
0.0267
GLY 112
0.0233
PHE 113
0.0163
LEU 114
0.0229
HIS 115
0.0427
SER 116
0.0598
GLY 117
0.0571
THR 118
0.0498
ALA 119
0.0499
LYS 120
0.0493
SER 121
0.0807
VAL 122
0.0616
THR 123
0.0588
CYS 124
0.0431
THR 125
0.0284
TYR 126
0.0303
SER 127
0.0473
PRO 128
0.0945
ALA 129
0.1161
LEU 130
0.0617
ASN 131
0.0213
LYS 132
0.0107
MET 133
0.0216
PHE 134
0.0279
CYS 135
0.0338
GLN 136
0.0457
LEU 137
0.0367
ALA 138
0.0367
LYS 139
0.0408
THR 140
0.0348
CYS 141
0.0318
PRO 142
0.0308
VAL 143
0.0307
GLN 144
0.0363
LEU 145
0.0312
TRP 146
0.0314
VAL 147
0.0329
ASP 148
0.0286
SER 149
0.0282
THR 150
0.0366
PRO 151
0.0370
PRO 152
0.0808
PRO 153
0.0998
GLY 154
0.0711
THR 155
0.0565
ARG 156
0.0258
VAL 157
0.0160
ARG 158
0.0208
ALA 159
0.0225
MET 160
0.0201
ALA 161
0.0179
ILE 162
0.0260
TYR 163
0.0330
LYS 164
0.0357
GLN 165
0.0530
SER 166
0.0615
GLN 167
0.0703
HIS 168
0.0585
MET 169
0.0525
THR 170
0.0582
GLU 171
0.0537
VAL 172
0.0518
VAL 173
0.0362
ARG 174
0.0287
ARG 175
0.0238
CYS 176
0.0294
PRO 177
0.0297
HIS 178
0.0288
HIS 179
0.0226
GLU 180
0.0222
ARG 181
0.0238
CYS 182
0.0237
SER 183
0.0407
ASP 184
0.0455
SER 185
0.0561
ASP 186
0.0404
GLY 187
0.0294
LEU 188
0.0501
ALA 189
0.0305
PRO 190
0.0260
PRO 191
0.0192
GLN 192
0.0231
HIS 193
0.0189
LEU 194
0.0174
ILE 195
0.0181
ARG 196
0.0245
VAL 197
0.0367
GLU 198
0.0316
GLY 199
0.0418
ASN 200
0.0619
LEU 201
0.0845
ARG 202
0.0749
VAL 203
0.0565
GLU 204
0.0559
TYR 205
0.0552
LEU 206
0.0589
ASP 207
0.0572
ASP 208
0.0807
ARG 209
0.1045
ASN 210
0.1190
THR 211
0.0957
PHE 212
0.0722
ARG 213
0.0480
HIS 214
0.0355
SER 215
0.0311
VAL 216
0.0350
VAL 217
0.0356
VAL 218
0.0420
PRO 219
0.0361
TYR 220
0.0567
GLU 221
0.0445
PRO 222
0.0463
PRO 223
0.0482
GLU 224
0.0715
VAL 225
0.1022
GLY 226
0.0720
SER 227
0.0508
ASP 228
0.0797
CYS 229
0.0446
THR 230
0.0288
THR 231
0.0280
ILE 232
0.0275
HIS 233
0.0297
TYR 234
0.0285
ASN 235
0.0281
TYR 236
0.0201
MET 237
0.0211
CYS 238
0.0236
ASN 239
0.0292
SER 240
0.0331
SER 241
0.0445
CYS 242
0.0394
MET 243
0.0476
GLY 244
0.0447
GLY 245
0.0377
MET 246
0.0352
ASN 247
0.0462
ARG 248
0.0495
ARG 249
0.0432
PRO 250
0.0333
ILE 251
0.0203
LEU 252
0.0188
THR 253
0.0169
ILE 254
0.0144
ILE 255
0.0128
THR 256
0.0180
LEU 257
0.0259
GLU 258
0.0406
ASP 259
0.0633
SER 260
0.0720
SER 261
0.0902
GLY 262
0.0711
ASN 263
0.0730
LEU 264
0.0496
LEU 265
0.0411
GLY 266
0.0317
ARG 267
0.0266
ASN 268
0.0240
SER 269
0.0207
PHE 270
0.0204
GLU 271
0.0212
VAL 272
0.0273
ARG 273
0.0295
VAL 274
0.0297
CYS 275
0.0415
ALA 276
0.0492
CYS 277
0.0649
PRO 278
0.0367
GLY 279
0.0149
ARG 280
0.0329
ASP 281
0.0825
ARG 282
0.0582
ARG 283
0.1004
THR 284
0.1445
GLU 285
0.2028
GLU 286
0.2312
GLU 287
0.2692
ASN 288
0.3859
LEU 289
0.4838
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.