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 = 0.2376
SER 96
0.0757
VAL 97
0.0343
PRO 98
0.0173
SER 99
0.0421
GLN 100
0.0194
LYS 101
0.0119
THR 102
0.0309
TYR 103
0.0559
GLN 104
0.0616
GLY 105
0.0557
SER 106
0.0593
TYR 107
0.0535
GLY 108
0.0563
PHE 109
0.0599
ARG 110
0.0561
LEU 111
0.0449
GLY 112
0.0268
PHE 113
0.0337
LEU 114
0.0532
HIS 115
0.0779
SER 116
0.0901
GLY 117
0.0960
THR 118
0.0985
ALA 119
0.1307
LYS 120
0.1258
SER 121
0.1246
VAL 122
0.1049
THR 123
0.0696
CYS 124
0.0700
THR 125
0.0619
TYR 126
0.0563
SER 127
0.0391
PRO 128
0.0568
ALA 129
0.0511
LEU 130
0.0442
ASN 131
0.0811
LYS 132
0.0608
MET 133
0.0464
PHE 134
0.0408
CYS 135
0.0491
GLN 136
0.0482
LEU 137
0.0462
ALA 138
0.0340
LYS 139
0.0315
THR 140
0.0161
CYS 141
0.0340
PRO 142
0.0423
VAL 143
0.0517
GLN 144
0.0443
LEU 145
0.0466
TRP 146
0.0465
VAL 147
0.0471
ASP 148
0.0424
SER 149
0.0303
THR 150
0.0233
PRO 151
0.0392
PRO 152
0.0625
PRO 153
0.0411
GLY 154
0.0424
THR 155
0.0476
ARG 156
0.0767
VAL 157
0.0790
ARG 158
0.1131
ALA 159
0.0427
MET 160
0.0160
ALA 161
0.0239
ILE 162
0.0388
TYR 163
0.0627
LYS 164
0.0939
GLN 165
0.1298
SER 166
0.1801
GLN 167
0.1898
HIS 168
0.1191
MET 169
0.0895
THR 170
0.0868
GLU 171
0.0854
VAL 172
0.0530
VAL 173
0.0308
ARG 174
0.0210
ARG 175
0.0185
CYS 176
0.0194
PRO 177
0.0157
HIS 178
0.0199
HIS 179
0.0228
GLU 180
0.0217
ARG 181
0.0200
CYS 182
0.0290
CYS 182
0.0295
SER 183
0.0328
ASP 184
0.0468
SER 185
0.0547
ASP 186
0.1087
GLY 187
0.1438
LEU 188
0.0757
ALA 189
0.0449
PRO 190
0.0494
PRO 191
0.0367
GLN 192
0.0262
HIS 193
0.0217
LEU 194
0.0202
ILE 195
0.0123
ARG 196
0.0184
VAL 197
0.0336
GLU 198
0.0425
GLY 199
0.0653
ASN 200
0.0606
LEU 201
0.0482
ARG 202
0.0191
VAL 203
0.0164
GLU 204
0.0275
GLU 204
0.0279
TYR 205
0.0289
LEU 206
0.0549
ASP 207
0.0502
ASP 208
0.0485
ARG 209
0.0686
ASN 210
0.1265
THR 211
0.0599
PHE 212
0.0555
ARG 213
0.0383
HIS 214
0.0285
SER 215
0.0222
VAL 216
0.0153
VAL 217
0.0528
VAL 218
0.0547
PRO 219
0.0605
TYR 220
0.0388
GLU 221
0.0369
PRO 222
0.0321
PRO 223
0.0393
GLU 224
0.0436
VAL 225
0.0760
GLY 226
0.0784
SER 227
0.0683
ASP 228
0.0620
CYS 229
0.0485
THR 230
0.0471
THR 231
0.0542
ILE 232
0.0946
HIS 233
0.0373
TYR 234
0.0280
ASN 235
0.0267
TYR 236
0.0491
MET 237
0.0271
CYS 238
0.0398
ASN 239
0.0381
SER 240
0.0315
SER 241
0.0225
CYS 242
0.0230
MET 243
0.0178
GLY 244
0.0173
GLY 245
0.0230
MET 246
0.0320
ASN 247
0.0241
ARG 248
0.0312
ARG 249
0.0435
PRO 250
0.0630
ILE 251
0.0580
LEU 252
0.0629
THR 253
0.0525
ILE 254
0.0338
ILE 255
0.0619
THR 256
0.0855
THR 256
0.0855
LEU 257
0.0678
GLU 258
0.0738
ASP 259
0.0797
SER 260
0.1076
SER 261
0.2376
GLY 262
0.1373
ASN 263
0.1183
LEU 264
0.0799
LEU 265
0.0609
GLY 266
0.0619
ARG 267
0.0571
ASN 268
0.0528
SER 269
0.0402
PHE 270
0.0746
GLU 271
0.0781
VAL 272
0.0727
ARG 273
0.0569
VAL 274
0.0402
CYS 275
0.0457
ALA 276
0.0514
CYS 277
0.0674
CYS 277
0.0673
PRO 278
0.0543
GLY 279
0.0832
ARG 280
0.1117
ASP 281
0.0903
ARG 282
0.0690
ARG 283
0.1249
THR 284
0.2041
GLU 285
0.0978
GLU 286
0.0382
GLU 287
0.1344
ASN 288
0.1670
LEU 289
0.1664
ARG 290
0.2233
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.