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 = 0.3293
SER 96
0.0537
VAL 97
0.0586
PRO 98
0.0408
SER 99
0.0743
GLN 100
0.0381
LYS 101
0.0424
THR 102
0.0501
TYR 103
0.0597
GLN 104
0.0654
GLY 105
0.0730
SER 106
0.0830
TYR 107
0.0691
GLY 108
0.0701
PHE 109
0.0481
ARG 110
0.0598
LEU 111
0.0532
GLY 112
0.0423
PHE 113
0.0624
LEU 114
0.0419
VAL 122
0.0369
THR 123
0.0322
CYS 124
0.0152
THR 125
0.0253
TYR 126
0.0457
SER 127
0.0676
PRO 128
0.1005
ALA 129
0.1123
LEU 130
0.0691
ASN 131
0.0577
LYS 132
0.0267
MET 133
0.0307
MET 133
0.0308
PHE 134
0.0215
CYS 135
0.0176
GLN 136
0.0279
LEU 137
0.0262
ALA 138
0.0306
LYS 139
0.0275
THR 140
0.0268
CYS 141
0.0243
CYS 141
0.0240
PRO 142
0.0421
VAL 143
0.0505
GLN 144
0.0540
LEU 145
0.0466
TRP 146
0.0534
VAL 147
0.0682
ASP 148
0.1141
SER 149
0.1423
THR 150
0.2064
PRO 151
0.3293
PRO 152
0.2149
PRO 153
0.1241
GLY 154
0.1021
THR 155
0.0516
ARG 156
0.0642
VAL 157
0.0585
ARG 158
0.0551
ALA 159
0.0347
MET 160
0.0302
ALA 161
0.0276
ILE 162
0.0427
TYR 163
0.0524
LYS 164
0.0588
GLN 165
0.0792
SER 166
0.0803
SER 166
0.0802
GLN 167
0.0970
HIS 168
0.0783
MET 169
0.0567
THR 170
0.0673
GLU 171
0.0594
VAL 172
0.0576
VAL 173
0.0456
ARG 174
0.0426
ARG 175
0.0394
CYS 176
0.0489
PRO 177
0.0678
HIS 178
0.0634
HIS 179
0.0650
GLU 180
0.0788
ARG 181
0.0972
SER 185
0.1180
ASP 186
0.0930
GLY 187
0.0801
LEU 188
0.0333
ALA 189
0.0497
PRO 190
0.0635
PRO 191
0.0901
GLN 192
0.0706
HIS 193
0.0311
LEU 194
0.0191
ILE 195
0.0146
ARG 196
0.0110
VAL 197
0.0133
GLU 198
0.0075
GLY 199
0.0230
ASN 200
0.0414
LEU 201
0.0432
ARG 202
0.0332
VAL 203
0.0206
GLU 204
0.0348
TYR 205
0.0376
LEU 206
0.0482
ASP 207
0.0257
ASP 208
0.0105
ARG 209
0.0463
ASN 210
0.0606
THR 211
0.0225
PHE 212
0.0218
ARG 213
0.0240
HIS 214
0.0397
SER 215
0.0361
VAL 216
0.0197
VAL 217
0.0422
VAL 218
0.0662
PRO 219
0.0769
TYR 220
0.0521
GLU 221
0.0687
PRO 222
0.0682
PRO 223
0.0834
GLU 224
0.1217
VAL 225
0.1841
GLY 226
0.1960
SER 227
0.1425
ASP 228
0.1153
CYS 229
0.0749
THR 230
0.0488
THR 231
0.0439
ILE 232
0.0332
HIS 233
0.0266
TYR 234
0.0231
ASN 235
0.0207
TYR 236
0.0166
MET 237
0.0191
CYS 238
0.0166
CYS 238
0.0165
ASN 239
0.0160
SER 240
0.0208
SER 241
0.0201
CYS 242
0.0290
MET 243
0.0343
GLY 244
0.0392
GLY 245
0.0428
MET 246
0.0421
ASN 247
0.0466
ARG 248
0.0367
SER 249
0.0436
PRO 250
0.0416
ILE 251
0.0343
LEU 252
0.0383
THR 253
0.0332
ILE 254
0.0376
ILE 254
0.0376
ILE 255
0.0393
THR 256
0.0375
THR 256
0.0373
LEU 257
0.0302
GLU 258
0.0538
ASP 259
0.0825
SER 260
0.1130
SER 261
0.1599
GLY 262
0.1267
ASN 263
0.1154
LEU 264
0.0793
LEU 265
0.0547
GLY 266
0.0420
ARG 267
0.0232
ASN 268
0.0267
SER 269
0.0251
PHE 270
0.0501
GLU 271
0.0393
VAL 272
0.0297
VAL 272
0.0298
ARG 273
0.0211
VAL 274
0.0198
CYS 275
0.0274
ALA 276
0.0409
CYS 277
0.0666
CYS 277
0.0665
PRO 278
0.0427
GLY 279
0.0499
ARG 280
0.0793
ASP 281
0.0798
ARG 282
0.0652
ARG 283
0.0772
THR 284
0.1220
GLU 285
0.1394
GLU 286
0.1230
GLU 287
0.1340
ASN 288
0.1824
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.