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 = 0.3771
SER 96
0.1016
VAL 97
0.1249
PRO 98
0.0453
SER 99
0.1380
GLN 100
0.0423
LYS 101
0.0443
THR 102
0.0434
TYR 103
0.0382
GLN 104
0.0390
GLY 105
0.0403
SER 106
0.0457
TYR 107
0.0431
GLY 108
0.0349
PHE 109
0.0364
ARG 110
0.0323
LEU 111
0.0290
GLY 112
0.0252
PHE 113
0.0099
LEU 114
0.0150
SER 121
0.0347
VAL 122
0.0350
THR 123
0.0339
CYS 124
0.0269
THR 125
0.0243
TYR 126
0.0234
SER 127
0.0321
PRO 128
0.0296
ALA 129
0.0258
LEU 130
0.0518
ASN 131
0.0255
LYS 132
0.0121
MET 133
0.0187
PHE 134
0.0177
CYS 135
0.0243
GLN 136
0.0319
LEU 137
0.0271
ALA 138
0.0243
LYS 139
0.0267
THR 140
0.0203
CYS 141
0.0204
PRO 142
0.0228
VAL 143
0.0312
GLN 144
0.0410
LEU 145
0.0437
TRP 146
0.0325
VAL 147
0.0364
ASP 148
0.0283
SER 149
0.0387
THR 150
0.0669
PRO 151
0.1024
PRO 152
0.0851
PRO 153
0.0694
GLY 154
0.0455
THR 155
0.0384
ARG 156
0.0216
VAL 157
0.0201
ARG 158
0.0173
ALA 159
0.0182
MET 160
0.0181
ALA 161
0.0170
ILE 162
0.0266
TYR 163
0.0360
LYS 164
0.0364
GLN 165
0.0618
SER 166
0.0795
GLN 167
0.1140
HIS 168
0.0917
MET 169
0.0756
THR 170
0.0959
GLU 171
0.0767
VAL 172
0.0496
VAL 173
0.0354
ARG 174
0.0289
ARG 175
0.0220
CYS 176
0.0252
PRO 177
0.0228
HIS 178
0.0231
HIS 179
0.0182
GLU 180
0.0136
ARG 181
0.0134
CYS 182
0.0215
SER 185
0.1973
ASP 186
0.1563
GLY 187
0.1557
LEU 188
0.0722
ALA 189
0.0104
PRO 190
0.0203
PRO 191
0.0182
GLN 192
0.0222
HIS 193
0.0170
LEU 194
0.0184
ILE 195
0.0179
ARG 196
0.0153
VAL 197
0.0304
GLU 198
0.0160
GLY 199
0.0276
ASN 200
0.0580
LEU 201
0.0948
ARG 202
0.0685
VAL 203
0.0537
GLU 204
0.0519
TYR 205
0.0545
LEU 206
0.0564
ASP 207
0.0578
ASP 208
0.0716
ARG 209
0.0894
ASN 210
0.0952
THR 211
0.0779
PHE 212
0.0642
ARG 213
0.0488
HIS 214
0.0365
SER 215
0.0304
VAL 216
0.0315
VAL 217
0.0287
VAL 218
0.0399
PRO 219
0.0367
TYR 220
0.0473
GLU 221
0.0536
PRO 222
0.0251
PRO 223
0.0274
GLU 224
0.0739
VAL 225
0.1563
GLY 226
0.2210
SER 227
0.1349
ASP 228
0.0903
CYS 229
0.0449
THR 230
0.0551
THR 231
0.0401
ILE 232
0.0327
HIS 233
0.0177
TYR 234
0.0201
ASN 235
0.0196
TYR 236
0.0180
MET 237
0.0180
CYS 238
0.0221
ASN 239
0.0244
SER 240
0.0273
SER 241
0.0367
CYS 242
0.0334
GLY 245
0.0313
MET 246
0.0320
ASN 247
0.0402
ARG 248
0.0433
ARG 249
0.0407
PRO 250
0.0331
ILE 251
0.0190
LEU 252
0.0156
THR 253
0.0098
ILE 254
0.0102
ILE 255
0.0077
THR 256
0.0104
LEU 257
0.0207
GLU 258
0.0256
ASP 259
0.0388
SER 260
0.0382
SER 261
0.0469
GLY 262
0.0381
ASN 263
0.0435
LEU 264
0.0336
LEU 265
0.0347
GLY 266
0.0301
ARG 267
0.0243
ASN 268
0.0286
SER 269
0.0240
PHE 270
0.0188
GLU 271
0.0199
VAL 272
0.0213
ARG 273
0.0234
VAL 274
0.0238
CYS 275
0.0322
ALA 276
0.0345
CYS 277
0.0278
PRO 278
0.0177
GLY 279
0.0312
ARG 280
0.0225
ASP 281
0.0348
ARG 282
0.0447
ARG 283
0.1071
THR 284
0.1240
GLU 285
0.1659
GLU 286
0.1834
GLU 287
0.2519
ASN 288
0.2919
LEU 289
0.3170
ARG 290
0.3771
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.