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 = 0.3439
SER 96
0.0465
VAL 97
0.0218
PRO 98
0.0219
SER 99
0.0249
GLN 100
0.0244
LYS 101
0.0231
THR 102
0.0197
TYR 103
0.0087
GLN 104
0.0248
GLY 105
0.0361
SER 106
0.0582
TYR 107
0.0477
GLY 108
0.0472
PHE 109
0.0255
ARG 110
0.0329
LEU 111
0.0395
GLY 112
0.0369
PHE 113
0.0276
LEU 114
0.0405
HIS 115
0.0384
SER 116
0.0505
GLY 117
0.0534
THR 118
0.0513
ALA 119
0.0634
LYS 120
0.0555
SER 121
0.0567
VAL 122
0.0484
THR 123
0.0357
CYS 124
0.0285
THR 125
0.0270
TYR 126
0.0239
SER 127
0.0266
PRO 128
0.0220
ALA 129
0.0254
LEU 130
0.0283
ASN 131
0.0242
LYS 132
0.0221
MET 133
0.0220
PHE 134
0.0070
CYS 135
0.0153
GLN 136
0.0196
LEU 137
0.0332
ALA 138
0.0398
LYS 139
0.0381
THR 140
0.0408
CYS 141
0.0302
PRO 142
0.0330
VAL 143
0.0389
GLN 144
0.0431
LEU 145
0.0304
TRP 146
0.0363
VAL 147
0.0426
ASP 148
0.0650
SER 149
0.0661
THR 150
0.0521
PRO 151
0.0482
PRO 152
0.0603
PRO 153
0.0493
GLY 154
0.0481
THR 155
0.0329
ARG 156
0.0300
VAL 157
0.0386
ARG 158
0.0746
ALA 159
0.0482
MET 160
0.0386
ALA 161
0.0303
ILE 162
0.0293
TYR 163
0.0270
LYS 164
0.0323
GLN 165
0.0382
SER 166
0.0351
GLN 167
0.0296
HIS 168
0.0275
MET 169
0.0302
THR 170
0.0308
GLU 171
0.0330
VAL 172
0.0328
VAL 173
0.0348
ARG 174
0.0424
ARG 175
0.0317
CYS 176
0.0387
PRO 177
0.1053
HIS 178
0.1269
HIS 179
0.1041
GLU 180
0.1043
ARG 181
0.2516
CYS 182
0.3254
CYS 182
0.3217
SER 183
0.2754
ASP 184
0.1967
SER 185
0.0690
ASP 186
0.0517
GLY 187
0.0587
LEU 188
0.0374
ALA 189
0.0288
PRO 190
0.0658
PRO 191
0.0860
GLN 192
0.0632
HIS 193
0.0343
LEU 194
0.0288
ILE 195
0.0310
ARG 196
0.0284
VAL 197
0.0352
GLU 198
0.0349
GLY 199
0.0341
ASN 200
0.0401
LEU 201
0.0426
ARG 202
0.0441
VAL 203
0.0373
GLU 204
0.0381
GLU 204
0.0382
TYR 205
0.0381
LEU 206
0.0581
ASP 207
0.0647
ASP 208
0.0222
ARG 209
0.1122
ASN 210
0.3439
THR 211
0.0446
PHE 212
0.0844
ARG 213
0.0284
HIS 214
0.0472
SER 215
0.0352
VAL 216
0.0383
VAL 217
0.0504
VAL 218
0.0467
PRO 219
0.0313
TYR 220
0.0112
GLU 221
0.0159
PRO 222
0.0273
PRO 223
0.0295
GLU 224
0.1058
VAL 225
0.2436
GLY 226
0.1105
SER 227
0.0439
ASP 228
0.0744
CYS 229
0.0393
THR 230
0.0277
THR 231
0.0346
ILE 232
0.0422
HIS 233
0.0337
TYR 234
0.0332
ASN 235
0.0308
TYR 236
0.0339
MET 237
0.0622
CYS 238
0.0565
ASN 239
0.0505
ILE 240
0.0400
SER 241
0.0511
CYS 242
0.0582
MET 243
0.0488
GLY 244
0.0309
GLY 245
0.0252
MET 246
0.0304
ASN 247
0.0415
ARG 248
0.0479
ARG 249
0.0334
PRO 250
0.0288
ILE 251
0.0232
LEU 252
0.0266
THR 253
0.0285
ILE 254
0.0322
ILE 255
0.0374
THR 256
0.0319
THR 256
0.0321
LEU 257
0.0121
GLU 258
0.0357
ASP 259
0.0668
SER 260
0.0884
SER 261
0.1666
GLY 262
0.1009
ASN 263
0.0952
LEU 264
0.0523
LEU 265
0.0369
GLY 266
0.0120
ARG 267
0.0145
ASN 268
0.0276
SER 269
0.0329
PHE 270
0.0249
GLU 271
0.0242
VAL 272
0.0169
ARG 273
0.0265
VAL 274
0.0247
CYS 275
0.0161
ALA 276
0.0109
CYS 277
0.0237
CYS 277
0.0237
PRO 278
0.0212
GLY 279
0.0394
ARG 280
0.0471
ASP 281
0.0391
ARG 282
0.0359
ARG 283
0.0475
THR 284
0.0602
GLU 285
0.0483
GLU 286
0.0275
GLU 287
0.0313
ASN 288
0.0572
LEU 289
0.0693
ARG 290
0.0656
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.