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 = 0.4518
SER 96
0.0878
VAL 97
0.0822
PRO 98
0.0804
SER 99
0.0271
GLN 100
0.0317
LYS 101
0.0838
THR 102
0.0541
TYR 103
0.0589
GLN 104
0.0609
GLY 105
0.0790
SER 106
0.0927
TYR 107
0.0806
GLY 108
0.0725
PHE 109
0.0507
ARG 110
0.0351
LEU 111
0.0226
GLY 112
0.0267
PHE 113
0.0600
LEU 114
0.0656
SER 121
0.1382
VAL 122
0.0748
THR 123
0.0559
CYS 124
0.0534
THR 125
0.0651
TYR 126
0.0702
SER 127
0.0778
PRO 128
0.0989
ALA 129
0.1099
LEU 130
0.1045
ASN 131
0.1025
LYS 132
0.0666
MET 133
0.0511
PHE 134
0.0401
CYS 135
0.0353
GLN 136
0.0318
LEU 137
0.0257
ALA 138
0.0278
LYS 139
0.0333
THR 140
0.0333
CYS 141
0.0439
PRO 142
0.0341
VAL 143
0.0294
GLN 144
0.0288
LEU 145
0.0220
TRP 146
0.0519
VAL 147
0.0630
ASP 148
0.0812
SER 149
0.0927
THR 150
0.0811
PRO 151
0.0693
PRO 152
0.0823
PRO 153
0.0608
GLY 154
0.0417
THR 155
0.0406
ARG 156
0.0365
VAL 157
0.0328
ARG 158
0.0555
ALA 159
0.0402
MET 160
0.0298
ALA 161
0.0197
ILE 162
0.0280
TYR 163
0.0393
LYS 164
0.0404
GLN 165
0.0619
SER 166
0.1529
GLN 167
0.1940
HIS 168
0.0904
MET 169
0.0917
THR 170
0.0798
GLU 171
0.0595
VAL 172
0.0358
VAL 173
0.0238
ARG 174
0.0218
ARG 175
0.0249
CYS 176
0.0458
PRO 177
0.0711
HIS 178
0.0776
HIS 179
0.0532
GLU 180
0.0513
ARG 181
0.0787
CYS 182
0.0762
SER 185
0.0606
ASP 186
0.0550
GLY 187
0.0326
LEU 188
0.0269
ALA 189
0.0147
PRO 190
0.0053
PRO 191
0.0226
GLN 192
0.0198
HIS 193
0.0040
LEU 194
0.0059
ILE 195
0.0202
ARG 196
0.0260
VAL 197
0.0315
GLU 198
0.0336
GLY 199
0.0383
ASN 200
0.0330
LEU 201
0.0221
ARG 202
0.0323
VAL 203
0.0290
GLU 204
0.0317
TYR 205
0.0290
LEU 206
0.0332
ASP 207
0.0362
ASP 208
0.0395
ARG 209
0.0591
ASN 210
0.0563
THR 211
0.0435
PHE 212
0.0311
ARG 213
0.0300
HIS 214
0.0241
SER 215
0.0255
VAL 216
0.0299
VAL 217
0.0405
VAL 218
0.0360
PRO 219
0.0377
TYR 220
0.0268
GLU 221
0.0527
PRO 222
0.0711
PRO 223
0.0835
GLU 224
0.1310
VAL 225
0.2042
GLY 226
0.2465
SER 227
0.1299
ASP 228
0.1083
CYS 229
0.0638
THR 230
0.0314
THR 231
0.0200
ILE 232
0.0451
HIS 233
0.0314
TYR 234
0.0345
ASN 235
0.0240
TYR 236
0.0161
MET 237
0.0208
CYS 238
0.0177
ASN 239
0.0142
SER 240
0.0094
SER 241
0.0234
CYS 242
0.0356
GLY 245
0.0422
MET 246
0.0332
ASN 247
0.0361
TRP 248
0.0238
ARG 249
0.0309
PRO 250
0.0228
ILE 251
0.0211
LEU 252
0.0349
THR 253
0.0349
ILE 254
0.0239
ILE 255
0.0248
THR 256
0.0372
LEU 257
0.0334
GLU 258
0.0500
ASP 259
0.0725
SER 260
0.0804
SER 261
0.1601
GLY 262
0.1058
ASN 263
0.1154
LEU 264
0.0833
LEU 265
0.0685
GLY 266
0.0570
ARG 267
0.0396
ASN 268
0.0318
SER 269
0.0229
PHE 270
0.0408
GLU 271
0.0411
VAL 272
0.0298
ARG 273
0.0179
VAL 274
0.0126
CYS 275
0.0153
ALA 276
0.0292
CYS 277
0.0317
PRO 278
0.0311
GLY 279
0.0474
ARG 280
0.0217
ASP 281
0.0247
ARG 282
0.0437
ARG 283
0.0311
THR 284
0.0538
GLU 285
0.0538
GLU 286
0.0860
GLU 287
0.1794
ASN 288
0.1062
LEU 289
0.1996
ARG 290
0.4518
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.