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 = 0.3073
SER 96
0.1217
VAL 97
0.2993
PRO 98
0.0502
SER 99
0.3073
GLN 100
0.0189
LYS 101
0.0463
THR 102
0.0446
TYR 103
0.0466
GLN 104
0.0388
GLY 105
0.0362
SER 106
0.0308
TYR 107
0.0247
GLY 108
0.0318
PHE 109
0.0311
ARG 110
0.0326
LEU 111
0.0295
GLY 112
0.0301
PHE 113
0.0272
LEU 114
0.0262
HIS 115
0.0207
SER 116
0.0244
GLY 117
0.0275
THR 118
0.0318
ALA 119
0.0454
LYS 120
0.0510
SER 121
0.0482
VAL 122
0.0348
THR 123
0.0253
CYS 124
0.0137
THR 125
0.0093
TYR 126
0.0129
SER 127
0.0265
PRO 128
0.0489
ALA 129
0.0565
LEU 130
0.0411
ASN 131
0.0135
LYS 132
0.0194
MET 133
0.0158
PHE 134
0.0083
CYS 135
0.0097
GLN 136
0.0152
LEU 137
0.0115
ALA 138
0.0153
LYS 139
0.0166
THR 140
0.0140
CYS 141
0.0126
PRO 142
0.0254
VAL 143
0.0308
GLN 144
0.0339
LEU 145
0.0323
TRP 146
0.0298
VAL 147
0.0260
ASP 148
0.0330
SER 149
0.0425
THR 150
0.0608
PRO 151
0.0514
PRO 152
0.0415
PRO 153
0.0711
GLY 154
0.0494
THR 155
0.0369
ARG 156
0.0436
VAL 157
0.0416
ARG 158
0.0303
ALA 159
0.0279
MET 160
0.0249
ALA 161
0.0259
ILE 162
0.0390
TYR 163
0.0303
LYS 164
0.0427
GLN 165
0.0580
SER 166
0.0534
SER 166
0.0534
GLN 167
0.1441
HIS 168
0.1089
MET 169
0.0762
THR 170
0.1482
GLU 171
0.0806
VAL 172
0.0527
VAL 173
0.0338
ARG 174
0.0227
ARG 175
0.0290
CYS 176
0.0580
PRO 177
0.0911
HIS 178
0.1050
HIS 179
0.0692
GLU 180
0.0653
ARG 181
0.1109
CYS 182
0.1396
CYS 182
0.1377
SER 183
0.1294
ASP 184
0.1468
SER 185
0.1215
ASP 186
0.1683
GLY 187
0.1510
LEU 188
0.1442
ALA 189
0.0924
PRO 190
0.0600
PRO 191
0.0528
GLN 192
0.0191
HIS 193
0.0138
LEU 194
0.0069
ILE 195
0.0082
ARG 196
0.0095
VAL 197
0.0217
GLU 198
0.0059
GLY 199
0.0448
ASN 200
0.0857
LEU 201
0.1132
ARG 202
0.0650
VAL 203
0.0639
GLU 204
0.1015
GLU 204
0.1010
TYR 205
0.0991
LEU 206
0.1203
ASP 207
0.0609
ASP 208
0.1256
ARG 209
0.1588
ASN 210
0.2514
THR 211
0.2141
PHE 212
0.1190
ARG 213
0.0517
HIS 214
0.0346
SER 215
0.0346
VAL 216
0.0342
VAL 217
0.0346
VAL 218
0.0383
PRO 219
0.0438
TYR 220
0.0379
GLU 221
0.0384
PRO 222
0.0392
PRO 223
0.0330
GLU 224
0.0337
VAL 225
0.0357
GLY 226
0.0369
SER 227
0.0317
ASP 228
0.0331
CYS 229
0.0284
THR 230
0.0351
THR 230
0.0351
THR 231
0.0349
ILE 232
0.0310
HIS 233
0.0219
TYR 234
0.0122
ASN 235
0.0103
TYR 236
0.0124
MET 237
0.0187
CYS 238
0.0165
ASN 239
0.0127
SER 240
0.0225
SER 241
0.0340
CYS 242
0.0438
MET 243
0.0682
GLY 244
0.0828
GLY 245
0.0569
MET 246
0.0452
ASN 247
0.0576
ARG 248
0.0495
ARG 249
0.0526
PRO 250
0.0436
ILE 251
0.0355
LEU 252
0.0323
THR 253
0.0286
ILE 254
0.0284
ILE 255
0.0322
THR 256
0.0334
LEU 257
0.0358
GLU 258
0.0391
ASP 259
0.0405
SER 260
0.0580
SER 261
0.0837
GLY 262
0.0746
ASN 263
0.0558
LEU 264
0.0359
LEU 265
0.0322
GLY 266
0.0343
ARG 267
0.0365
ASN 268
0.0354
SER 269
0.0307
PHE 270
0.0377
GLU 271
0.0372
VAL 272
0.0321
ARG 273
0.0202
VAL 274
0.0079
CYS 275
0.0072
ALA 276
0.0145
CYS 277
0.0395
CYS 277
0.0395
PRO 278
0.0245
GLY 279
0.0336
ARG 280
0.0495
ASP 281
0.0448
ARG 282
0.0326
ARG 283
0.0399
THR 284
0.0729
GLU 285
0.0777
GLU 286
0.0578
GLU 287
0.0734
ASN 288
0.1212
LEU 289
0.1233
ARG 290
0.0999
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.