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 = 0.3402
SER 96
0.0610
VAL 97
0.0243
PRO 98
0.0304
SER 99
0.0228
GLN 100
0.0228
LYS 101
0.0307
THR 102
0.0190
TYR 103
0.0109
GLN 104
0.0200
GLY 105
0.0385
SER 106
0.0584
TYR 107
0.0476
GLY 108
0.0418
PHE 109
0.0218
ARG 110
0.0276
LEU 111
0.0370
GLY 112
0.0364
PHE 113
0.0260
LEU 114
0.0281
HIS 115
0.0251
SER 116
0.0369
GLY 117
0.0380
THR 118
0.0407
ALA 119
0.0573
LYS 120
0.0558
SER 121
0.0564
VAL 122
0.0437
THR 123
0.0317
CYS 124
0.0246
THR 125
0.0187
TYR 126
0.0172
SER 127
0.0188
PRO 128
0.0259
ALA 129
0.0377
LEU 130
0.0385
ASN 131
0.0246
LYS 132
0.0211
MET 133
0.0194
PHE 134
0.0080
CYS 135
0.0151
GLN 136
0.0174
LEU 137
0.0323
ALA 138
0.0390
LYS 139
0.0354
THR 140
0.0381
CYS 141
0.0289
PRO 142
0.0280
VAL 143
0.0359
GLN 144
0.0356
LEU 145
0.0269
TRP 146
0.0335
VAL 147
0.0410
ASP 148
0.0607
SER 149
0.0683
THR 150
0.0575
PRO 151
0.0529
PRO 152
0.0691
PRO 153
0.0544
GLY 154
0.0490
THR 155
0.0369
ARG 156
0.0277
VAL 157
0.0364
ARG 158
0.0754
ALA 159
0.0528
MET 160
0.0411
ALA 161
0.0315
ILE 162
0.0298
TYR 163
0.0268
LYS 164
0.0322
GLN 165
0.0285
SER 166
0.0412
GLN 167
0.0400
HIS 168
0.0296
MET 169
0.0329
THR 170
0.0314
GLU 171
0.0326
VAL 172
0.0332
VAL 173
0.0358
ARG 174
0.0440
ARG 175
0.0291
CYS 176
0.0368
PRO 177
0.1147
HIS 178
0.1333
HIS 179
0.1058
GLU 180
0.1067
ARG 181
0.2620
CYS 182
0.3402
CYS 182
0.3358
SER 183
0.2810
ASP 184
0.2114
SER 185
0.0731
ASP 186
0.0759
GLY 187
0.0680
LEU 188
0.0499
ALA 189
0.0300
PRO 190
0.0594
PRO 191
0.0808
GLN 192
0.0603
HIS 193
0.0324
LEU 194
0.0303
ILE 195
0.0339
ARG 196
0.0326
VAL 197
0.0399
GLU 198
0.0371
GLY 199
0.0390
ASN 200
0.0467
LEU 201
0.0497
ARG 202
0.0506
VAL 203
0.0441
GLU 204
0.0442
GLU 204
0.0443
TYR 205
0.0398
LEU 206
0.0555
ASP 207
0.0647
ASP 208
0.0116
ARG 209
0.1156
ASN 210
0.3177
THR 211
0.0452
PHE 212
0.0866
ARG 213
0.0293
HIS 214
0.0471
SER 215
0.0369
VAL 216
0.0429
VAL 217
0.0549
VAL 218
0.0465
PRO 219
0.0268
TYR 220
0.0149
GLU 221
0.0280
PRO 222
0.0372
PRO 223
0.0392
GLU 224
0.0622
VAL 225
0.2053
GLY 226
0.0435
SER 227
0.0467
ASP 228
0.0708
CYS 229
0.0437
THR 230
0.0299
THR 231
0.0294
ILE 232
0.0394
HIS 233
0.0333
TYR 234
0.0359
ASN 235
0.0334
TYR 236
0.0381
MET 237
0.0640
CYS 238
0.0564
ASN 239
0.0486
SER 240
0.0382
SER 241
0.0443
CYS 242
0.0507
MET 243
0.0385
CYS 244
0.0388
GLY 245
0.0237
MET 246
0.0322
ASN 247
0.0345
ARG 248
0.0422
ARG 249
0.0278
PRO 250
0.0262
ILE 251
0.0249
LEU 252
0.0279
THR 253
0.0289
ILE 254
0.0321
ILE 255
0.0385
THR 256
0.0357
THR 256
0.0359
LEU 257
0.0161
GLU 258
0.0417
ASP 259
0.0725
SER 260
0.0906
SER 261
0.1723
GLY 262
0.1078
ASN 263
0.1052
LEU 264
0.0622
LEU 265
0.0439
GLY 266
0.0196
ARG 267
0.0194
ASN 268
0.0268
SER 269
0.0303
PHE 270
0.0240
GLU 271
0.0259
VAL 272
0.0206
ARG 273
0.0290
VAL 274
0.0256
CYS 275
0.0147
ALA 276
0.0094
CYS 277
0.0253
CYS 277
0.0247
PRO 278
0.0175
GLY 279
0.0337
ARG 280
0.0452
ASP 281
0.0375
ARG 282
0.0272
ARG 283
0.0414
THR 284
0.0605
GLU 285
0.0477
GLU 286
0.0290
GLU 287
0.0381
ASN 288
0.0725
LEU 289
0.0660
ARG 290
0.0485
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.