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 = 0.3745
SER 96
0.1539
VAL 97
0.0976
PRO 98
0.0309
SER 99
0.1272
GLN 100
0.0301
LYS 101
0.0433
THR 102
0.0345
TYR 103
0.0278
GLN 104
0.0257
GLY 105
0.0193
SER 106
0.0370
TYR 107
0.0536
GLY 108
0.0510
PHE 109
0.0338
ARG 110
0.0329
LEU 111
0.0262
GLY 112
0.0251
PHE 113
0.0175
LEU 114
0.0333
HIS 115
0.0371
SER 116
0.0443
GLY 117
0.0470
THR 118
0.0459
ALA 119
0.0511
LYS 120
0.0467
SER 121
0.0493
VAL 122
0.0437
THR 123
0.0374
CYS 124
0.0313
THR 125
0.0325
TYR 126
0.0267
SER 127
0.0302
PRO 128
0.0360
ALA 129
0.0378
LEU 130
0.0310
ASN 131
0.0304
LYS 132
0.0276
MET 133
0.0256
MET 133
0.0255
PHE 134
0.0228
CYS 135
0.0231
GLN 136
0.0261
LEU 137
0.0259
ALA 138
0.0342
LYS 139
0.0375
THR 140
0.0383
CYS 141
0.0291
CYS 141
0.0291
PRO 142
0.0303
VAL 143
0.0255
GLN 144
0.0315
LEU 145
0.0310
TRP 146
0.0333
VAL 147
0.0713
ASP 148
0.1016
SER 149
0.1115
THR 150
0.1381
PRO 151
0.1307
PRO 152
0.1493
PRO 153
0.1855
GLY 154
0.1450
THR 155
0.1080
ARG 156
0.0505
VAL 157
0.0086
ARG 158
0.0377
ALA 159
0.0446
MET 160
0.0459
ALA 161
0.0294
ILE 162
0.0254
TYR 163
0.0191
LYS 164
0.0176
GLN 165
0.0330
SER 166
0.0348
GLN 167
0.0611
HIS 168
0.0491
MET 169
0.0375
THR 170
0.0708
GLU 171
0.0497
VAL 172
0.0306
VAL 173
0.0204
ARG 174
0.0227
ARG 175
0.0235
CYS 176
0.0267
PRO 177
0.0321
HIS 178
0.0379
HIS 179
0.0290
GLU 180
0.0236
ARG 181
0.0310
CYS 182
0.0426
SER 183
0.0429
ASP 184
0.0858
SER 185
0.1175
ASP 186
0.1541
GLY 187
0.1380
LEU 188
0.0492
ALA 189
0.0237
PRO 190
0.0139
PRO 191
0.0226
GLN 192
0.0226
HIS 193
0.0269
LEU 194
0.0259
ILE 195
0.0331
ARG 196
0.0372
VAL 197
0.0403
GLU 198
0.0460
GLY 199
0.0452
ASN 200
0.0464
LEU 201
0.0449
ARG 202
0.0505
VAL 203
0.0425
GLU 204
0.0425
TYR 205
0.0245
LEU 206
0.0362
ASP 207
0.1045
ASP 208
0.1985
ARG 209
0.3196
ASN 210
0.3745
THR 211
0.2626
PHE 212
0.1806
ARG 213
0.0590
HIS 214
0.0252
SER 215
0.0390
VAL 216
0.0392
VAL 217
0.0407
VAL 218
0.0215
PRO 219
0.0609
TYR 220
0.0953
GLU 221
0.0517
PRO 222
0.0419
PRO 223
0.0373
GLU 224
0.0451
VAL 225
0.0974
GLY 226
0.1185
SER 227
0.0728
ASP 228
0.0488
CYS 229
0.0284
THR 230
0.0376
THR 231
0.0414
ILE 232
0.0444
HIS 233
0.0401
TYR 234
0.0331
ASN 235
0.0325
TYR 236
0.0252
MET 237
0.0264
CYS 238
0.0200
ASN 239
0.0134
SER 240
0.0097
SER 241
0.0103
CYS 242
0.0129
MET 243
0.0180
GLY 244
0.0244
GLY 245
0.0211
MET 246
0.0164
ASN 247
0.0179
ARG 248
0.0162
ARG 249
0.0187
PRO 250
0.0155
ILE 251
0.0106
LEU 252
0.0108
THR 253
0.0242
ILE 254
0.0287
ILE 255
0.0329
THR 256
0.0238
LEU 257
0.0223
GLU 258
0.0588
ASP 259
0.1096
SER 260
0.1438
SER 261
0.1686
GLY 262
0.1252
ASN 263
0.1187
LEU 264
0.0674
LEU 265
0.0453
GLY 266
0.0187
ARG 267
0.0251
ASN 268
0.0287
SER 269
0.0274
PHE 270
0.0234
GLU 271
0.0191
VAL 272
0.0205
ARG 273
0.0174
VAL 274
0.0146
CYS 275
0.0185
ALA 276
0.0251
CYS 277
0.0294
CYS 277
0.0294
PRO 278
0.0290
GLY 279
0.0377
ARG 280
0.0368
ASP 281
0.0301
ARG 282
0.0342
ARG 283
0.0448
THR 284
0.0425
GLU 285
0.0399
GLU 286
0.0518
GLU 287
0.0603
ASN 288
0.0626
LEU 289
0.0691
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.