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 = 0.2925
SER 96
0.0697
VAL 97
0.0691
PRO 98
0.0537
SER 99
0.0188
GLN 100
0.0199
LYS 101
0.0465
THR 102
0.0464
TYR 103
0.0407
GLN 104
0.0394
GLY 105
0.0394
SER 106
0.0389
TYR 107
0.0341
GLY 108
0.0364
PHE 109
0.0350
ARG 110
0.0356
LEU 111
0.0378
GLY 112
0.0354
PHE 113
0.0228
LEU 114
0.0367
HIS 115
0.0364
SER 116
0.0422
GLY 117
0.0528
THR 118
0.0557
ALA 119
0.0597
LYS 120
0.0529
SER 121
0.0422
VAL 122
0.0368
THR 123
0.0221
CYS 124
0.0210
THR 125
0.0257
TYR 126
0.0217
SER 127
0.0233
PRO 128
0.0215
ALA 129
0.0158
LEU 130
0.0142
ASN 131
0.0184
LYS 132
0.0234
MET 133
0.0150
PHE 134
0.0231
CYS 135
0.0257
GLN 136
0.0342
LEU 137
0.0385
ALA 138
0.0391
LYS 139
0.0267
THR 140
0.0306
CYS 141
0.0186
PRO 142
0.0381
VAL 143
0.0403
GLN 144
0.0466
LEU 145
0.0290
TRP 146
0.0308
VAL 147
0.0304
ASP 148
0.0338
SER 149
0.0263
THR 150
0.0201
PRO 151
0.0294
PRO 152
0.0403
PRO 153
0.0341
GLY 154
0.0457
THR 155
0.0413
ARG 156
0.0591
VAL 157
0.0542
ARG 158
0.0739
ALA 159
0.0334
MET 160
0.0184
ALA 161
0.0208
ILE 162
0.0135
TYR 163
0.0306
LYS 164
0.0263
GLN 165
0.0549
SER 166
0.1333
GLN 167
0.2213
HIS 168
0.0961
MET 169
0.0656
THR 170
0.0648
GLU 171
0.0500
VAL 172
0.0203
VAL 173
0.0271
ARG 174
0.0314
ARG 175
0.0127
CYS 176
0.0419
PRO 177
0.1135
HIS 178
0.1229
HIS 179
0.0851
GLU 180
0.0792
ARG 181
0.1699
CYS 182
0.2093
SER 183
0.2236
ASP 184
0.1991
SER 185
0.1337
ASP 186
0.2760
GLY 187
0.2751
LEU 188
0.1492
ALA 189
0.0966
PRO 190
0.0658
PRO 191
0.0111
GLN 192
0.0175
HIS 193
0.0211
LEU 194
0.0183
ILE 195
0.0266
ARG 196
0.0522
VAL 197
0.0487
GLU 198
0.0783
GLY 199
0.1203
ASN 200
0.0831
LEU 201
0.0653
ARG 202
0.0230
VAL 203
0.0289
GLU 204
0.0499
TYR 205
0.0450
LEU 206
0.0477
ASP 207
0.0231
ASP 208
0.0289
ARG 209
0.0337
ASN 210
0.0458
THR 211
0.0311
PHE 212
0.0318
ARG 213
0.0160
HIS 214
0.0188
SER 215
0.0155
VAL 216
0.0144
VAL 217
0.0276
VAL 218
0.0308
PRO 219
0.0497
TYR 220
0.0279
GLU 221
0.0243
PRO 222
0.0205
PRO 223
0.0232
GLU 224
0.0467
VAL 225
0.0718
GLY 226
0.0542
SER 227
0.0422
ASP 228
0.0485
CYS 229
0.0309
THR 230
0.0293
THR 231
0.0363
ILE 232
0.0793
HIS 233
0.0538
TYR 234
0.0369
ASN 235
0.0203
TYR 236
0.0434
MET 237
0.0328
CYS 238
0.0436
ASN 239
0.0387
SER 240
0.0320
SER 241
0.0267
CYS 242
0.0074
MET 243
0.0301
GLY 244
0.0699
GLY 245
0.0405
MET 246
0.0388
ASN 247
0.0395
ARG 248
0.0538
ARG 249
0.0710
PRO 250
0.0515
ILE 251
0.0311
LEU 252
0.0250
THR 253
0.0307
ILE 254
0.0277
ILE 255
0.0384
THR 256
0.0525
LEU 257
0.0439
GLU 258
0.0528
ASP 259
0.0656
SER 260
0.0862
SER 261
0.1871
GLY 262
0.1086
ASN 263
0.0995
LEU 264
0.0602
LEU 265
0.0443
GLY 266
0.0400
ARG 267
0.0396
ASN 268
0.0387
SER 269
0.0285
PHE 270
0.0298
GLU 271
0.0378
VAL 272
0.0505
ARG 273
0.0534
VAL 274
0.0366
CYS 275
0.0411
ALA 276
0.0455
CYS 277
0.0341
PRO 278
0.0312
GLY 279
0.0413
ARG 280
0.0627
ASP 281
0.0612
ARG 282
0.0496
ARG 283
0.0819
THR 284
0.1175
GLU 285
0.0520
GLU 286
0.0388
GLU 287
0.1536
ASN 288
0.1660
LEU 289
0.2925
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.