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 = 0.2645
SER 96
0.0670
VAL 97
0.0487
PRO 98
0.0440
SER 99
0.0842
GLN 100
0.0531
LYS 101
0.0580
THR 102
0.0192
TYR 103
0.0606
GLN 104
0.0780
GLY 105
0.0883
SER 106
0.1169
TYR 107
0.1037
GLY 108
0.1007
PHE 109
0.0785
ARG 110
0.0549
LEU 111
0.0375
GLY 112
0.0279
PHE 113
0.0437
LEU 114
0.0597
HIS 115
0.0749
SER 116
0.0878
SER 116
0.0882
GLY 117
0.0886
THR 118
0.0879
ALA 119
0.1191
LYS 120
0.1236
SER 121
0.1298
VAL 122
0.1011
VAL 122
0.1013
THR 123
0.0652
CYS 124
0.0567
CYS 124
0.0566
THR 125
0.0607
TYR 126
0.0550
SER 127
0.0401
PRO 128
0.0478
ALA 129
0.0313
LEU 130
0.0289
ASN 131
0.0489
LYS 132
0.0322
MET 133
0.0440
MET 133
0.0438
PHE 134
0.0331
CYS 135
0.0376
GLN 136
0.0332
LEU 137
0.0256
ALA 138
0.0243
LYS 139
0.0310
THR 140
0.0313
CYS 141
0.0382
CYS 141
0.0382
PRO 142
0.0380
VAL 143
0.0454
GLN 144
0.0400
LEU 145
0.0319
TRP 146
0.0657
VAL 147
0.0934
ASP 148
0.1060
SER 149
0.1051
THR 150
0.0792
PRO 151
0.0850
PRO 152
0.0915
PRO 153
0.0748
GLY 154
0.0639
THR 155
0.0542
ARG 156
0.0786
VAL 157
0.0406
ARG 158
0.0180
ALA 159
0.0096
MET 160
0.0214
ALA 161
0.0300
ILE 162
0.0444
TYR 163
0.0576
LYS 164
0.0870
GLN 165
0.1137
SER 166
0.2097
GLN 167
0.2221
HIS 168
0.1127
MET 169
0.0935
MET 169
0.0935
THR 170
0.0854
GLU 171
0.0915
VAL 172
0.0510
VAL 173
0.0277
ARG 174
0.0212
ARG 175
0.0359
CYS 176
0.0518
PRO 177
0.0684
HIS 178
0.0727
HIS 179
0.0583
GLU 180
0.0582
ARG 181
0.0785
CYS 182
0.0785
SER 183
0.0784
ASP 184
0.0634
SER 185
0.0588
ASP 186
0.0635
GLY 187
0.0720
LEU 188
0.0407
ALA 189
0.0351
PRO 190
0.0424
PRO 191
0.0505
GLN 192
0.0385
GLN 192
0.0385
HIS 193
0.0226
LEU 194
0.0236
ILE 195
0.0202
ARG 196
0.0222
VAL 197
0.0220
GLU 198
0.0386
GLY 199
0.0721
ASN 200
0.0502
LEU 201
0.0540
ARG 202
0.0323
VAL 203
0.0204
GLU 204
0.0092
TYR 205
0.0089
LEU 206
0.0176
ASP 207
0.0431
ASP 208
0.0855
ARG 209
0.1459
ASN 210
0.1725
THR 211
0.0706
PHE 212
0.0475
ARG 213
0.0378
HIS 214
0.0172
SER 215
0.0123
VAL 216
0.0081
VAL 217
0.0126
VAL 217
0.0127
VAL 218
0.0121
PRO 219
0.0335
TYR 220
0.0355
GLU 221
0.0423
PRO 222
0.0437
PRO 223
0.0407
GLU 224
0.0398
VAL 225
0.0606
GLY 226
0.0757
SER 227
0.0784
SER 227
0.0797
ASP 228
0.0801
CYS 229
0.0484
THR 230
0.0372
THR 231
0.0345
ILE 232
0.0605
HIS 233
0.0383
TYR 234
0.0296
ASN 235
0.0282
TYR 236
0.0258
MET 237
0.0289
CYS 238
0.0308
ASN 239
0.0312
SER 240
0.0326
SER 241
0.0449
CYS 242
0.0483
MET 243
0.0611
GLY 244
0.0654
GLY 245
0.0486
MET 246
0.0269
ASN 247
0.0500
ARG 248
0.0464
ARG 249
0.0323
PRO 250
0.0406
ILE 251
0.0440
LEU 252
0.0472
THR 253
0.0461
ILE 254
0.0202
ILE 255
0.0214
THR 256
0.0570
THR 256
0.0574
THR 256
0.0571
LEU 257
0.0748
GLU 258
0.0793
ASP 259
0.0430
SER 260
0.0587
SER 261
0.2645
GLY 262
0.1744
ASN 263
0.1021
LEU 264
0.0788
LEU 265
0.0761
GLY 266
0.0729
ARG 267
0.0393
ASN 268
0.0297
SER 269
0.0323
PHE 270
0.0579
GLU 271
0.0462
GLU 271
0.0462
VAL 272
0.0298
VAL 272
0.0322
ARG 273
0.0226
VAL 274
0.0234
CYS 275
0.0322
ALA 276
0.0452
CYS 277
0.0749
CYS 277
0.0750
PRO 278
0.0568
PRO 278
0.0568
GLY 279
0.0760
ARG 280
0.0943
ASP 281
0.0659
ARG 282
0.0500
ARG 283
0.0745
THR 284
0.0938
GLU 285
0.0545
GLU 286
0.0532
GLU 287
0.0380
ASN 288
0.2036
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.