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 = 0.2242
SER 96
0.1607
VAL 97
0.1371
PRO 98
0.1208
SER 99
0.0410
GLN 100
0.0213
LYS 101
0.0374
THR 102
0.0265
TYR 103
0.0103
GLN 104
0.0205
GLY 105
0.0298
SER 106
0.0487
TYR 107
0.0493
GLY 108
0.0434
PHE 109
0.0286
ARG 110
0.0306
LEU 111
0.0432
GLY 112
0.0356
PHE 113
0.0573
LEU 114
0.0552
HIS 115
0.0427
SER 116
0.0141
GLY 117
0.0303
THR 118
0.0503
ALA 119
0.0649
LYS 120
0.0770
SER 121
0.0661
VAL 122
0.0332
THR 123
0.0153
CYS 124
0.0142
THR 125
0.0228
TYR 126
0.0393
SER 127
0.0744
PRO 128
0.1070
ALA 129
0.1346
LEU 130
0.1202
ASN 131
0.0810
LYS 132
0.0552
MET 133
0.0356
PHE 134
0.0313
CYS 135
0.0137
GLN 136
0.0119
LEU 137
0.0183
ALA 138
0.0154
LYS 139
0.0173
THR 140
0.0294
CYS 141
0.0337
PRO 142
0.0383
VAL 143
0.0411
GLN 144
0.0384
LEU 145
0.0243
TRP 146
0.0374
VAL 147
0.0492
ASP 148
0.0669
SER 149
0.0758
THR 150
0.0760
PRO 151
0.0725
PRO 152
0.0998
PRO 153
0.0988
GLY 154
0.0873
THR 155
0.0695
ARG 156
0.0462
VAL 157
0.0209
ARG 158
0.0061
ALA 159
0.0101
MET 160
0.0214
ALA 161
0.0254
ILE 162
0.0472
TYR 163
0.0602
LYS 164
0.0438
GLN 165
0.1037
SER 166
0.1796
SER 166
0.1799
GLN 167
0.2242
HIS 168
0.1318
MET 169
0.1215
THR 170
0.1183
GLU 171
0.0836
VAL 172
0.0462
VAL 173
0.0298
ARG 174
0.0218
ARG 175
0.0177
CYS 176
0.0269
PRO 177
0.0231
HIS 178
0.0328
HIS 179
0.0309
GLU 180
0.0198
ARG 181
0.0359
CYS 182
0.0555
CYS 182
0.0554
SER 183
0.0759
ASP 184
0.0777
SER 185
0.0739
ASP 186
0.1037
GLY 187
0.1212
LEU 188
0.0902
ALA 189
0.0582
PRO 190
0.0591
PRO 191
0.0423
GLN 192
0.0234
HIS 193
0.0193
LEU 194
0.0110
ILE 195
0.0135
ARG 196
0.0271
VAL 197
0.0319
GLU 198
0.0444
GLY 199
0.0706
ASN 200
0.0644
LEU 201
0.0630
ARG 202
0.0384
VAL 203
0.0327
GLU 204
0.0411
GLU 204
0.0410
TYR 205
0.0446
LEU 206
0.0485
ASP 207
0.0626
ASP 208
0.0885
ARG 209
0.1311
ASN 210
0.1283
THR 211
0.0914
PHE 212
0.0565
ARG 213
0.0501
HIS 214
0.0329
SER 215
0.0197
VAL 216
0.0205
VAL 217
0.0075
VAL 218
0.0074
PRO 219
0.0447
TYR 220
0.0456
GLU 221
0.0553
PRO 222
0.0575
PRO 223
0.0629
GLU 224
0.0994
VAL 225
0.1421
GLY 226
0.1320
SER 227
0.0723
ASP 228
0.0865
CYS 229
0.0470
THR 230
0.0439
THR 230
0.0436
THR 231
0.0365
ILE 232
0.0515
HIS 233
0.0428
TYR 234
0.0301
ASN 235
0.0246
TYR 236
0.0207
MET 237
0.0299
CYS 238
0.0282
ASN 239
0.0325
SER 240
0.0307
SER 241
0.0482
CYS 242
0.0473
MET 243
0.0557
GLY 244
0.0487
GLY 245
0.0376
MET 246
0.0410
ASN 247
0.0538
ARG 248
0.0567
ARG 249
0.0657
PRO 250
0.0422
ILE 251
0.0248
LEU 252
0.0222
THR 253
0.0323
ILE 254
0.0334
ILE 255
0.0186
THR 256
0.0132
LEU 257
0.0222
GLU 258
0.0490
ASP 259
0.0762
SER 260
0.0925
SER 261
0.1089
GLY 262
0.0819
ASN 263
0.0838
LEU 264
0.0558
LEU 265
0.0426
GLY 266
0.0177
ARG 267
0.0159
ASN 268
0.0189
SER 269
0.0329
PHE 270
0.0336
GLU 271
0.0105
VAL 272
0.0178
ARG 273
0.0296
VAL 274
0.0211
CYS 275
0.0123
ALA 276
0.0297
CYS 277
0.0502
CYS 277
0.0503
PRO 278
0.0320
GLY 279
0.0515
ARG 280
0.0847
ASP 281
0.0755
ARG 282
0.0688
ARG 283
0.1010
THR 284
0.1339
GLU 285
0.1224
GLU 286
0.1283
GLU 287
0.1750
ASN 288
0.1973
LEU 289
0.1886
ARG 290
0.2118
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.