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 = 0.2008
SER 96
0.0165
VAL 97
0.1340
PRO 98
0.1318
SER 99
0.1353
GLN 100
0.0402
LYS 101
0.0957
THR 102
0.0720
TYR 103
0.0603
GLN 104
0.0412
GLY 105
0.0397
SER 106
0.0296
TYR 107
0.0145
GLY 108
0.0428
PHE 109
0.0283
ARG 110
0.0432
LEU 111
0.0346
GLY 112
0.0250
PHE 113
0.0279
LEU 114
0.0170
VAL 122
0.0819
THR 123
0.0792
CYS 124
0.0653
THR 125
0.0552
TYR 126
0.0480
SER 127
0.0436
PRO 128
0.0501
ALA 129
0.0431
LEU 130
0.0335
ASN 131
0.0396
LYS 132
0.0327
MET 133
0.0355
MET 133
0.0355
PHE 134
0.0342
CYS 135
0.0445
GLN 136
0.0518
LEU 137
0.0327
ALA 138
0.0316
LYS 139
0.0457
THR 140
0.0588
CYS 141
0.0479
CYS 141
0.0478
PRO 142
0.0567
VAL 143
0.0470
GLN 144
0.0465
LEU 145
0.0542
TRP 146
0.0455
VAL 147
0.0705
ASP 148
0.0848
SER 149
0.0936
THR 150
0.1271
PRO 151
0.1368
PRO 152
0.1595
PRO 153
0.2008
GLY 154
0.1818
THR 155
0.1397
ARG 156
0.0961
VAL 157
0.0576
ARG 158
0.0230
ALA 159
0.0148
MET 160
0.0235
ALA 161
0.0228
ILE 162
0.0197
TYR 163
0.0096
LYS 164
0.0151
GLN 165
0.0154
SER 166
0.0472
SER 166
0.0472
GLN 167
0.0622
HIS 168
0.0605
MET 169
0.0558
THR 170
0.0984
GLU 171
0.0691
VAL 172
0.0378
VAL 173
0.0075
ARG 174
0.0531
ARG 175
0.0313
CYS 176
0.0445
PRO 177
0.0521
HIS 178
0.0471
HIS 179
0.0243
GLU 180
0.0202
ARG 181
0.0259
SER 185
0.0815
ASP 186
0.1076
GLY 187
0.0738
LEU 188
0.1069
ALA 189
0.0945
PRO 190
0.0736
PRO 191
0.0333
GLN 192
0.0466
HIS 193
0.0531
LEU 194
0.0260
ILE 195
0.0345
ARG 196
0.0371
VAL 197
0.0492
GLU 198
0.0456
GLY 199
0.0542
ASN 200
0.0694
LEU 201
0.0854
ARG 202
0.0939
VAL 203
0.0812
GLU 204
0.0699
TYR 205
0.0991
LEU 206
0.1038
ASP 207
0.0694
ASP 208
0.0892
ARG 209
0.1105
ASN 210
0.1304
THR 211
0.1049
PHE 212
0.0509
ARG 213
0.0391
HIS 214
0.0264
SER 215
0.0494
VAL 216
0.0440
VAL 217
0.0163
VAL 218
0.0619
PRO 219
0.1041
TYR 220
0.1331
GLU 221
0.0981
PRO 222
0.0956
PRO 223
0.0618
GLU 224
0.0826
VAL 225
0.1426
GLY 226
0.1424
SER 227
0.1292
ASP 228
0.0318
CYS 229
0.0538
THR 230
0.0751
THR 231
0.0762
ILE 232
0.0790
HIS 233
0.0703
TYR 234
0.0506
ASN 235
0.0370
TYR 236
0.0243
MET 237
0.0121
CYS 238
0.0110
CYS 238
0.0113
ASN 239
0.0216
SER 240
0.0205
SER 241
0.0362
CYS 242
0.0363
MET 243
0.0277
GLY 244
0.0338
GLY 245
0.0615
MET 246
0.0748
ASN 247
0.0584
ARG 248
0.0427
ARG 249
0.0198
PRO 250
0.0099
ILE 251
0.0127
LEU 252
0.0212
THR 253
0.0225
ILE 254
0.0193
ILE 254
0.0193
ILE 255
0.0063
THR 256
0.0289
THR 256
0.0286
LEU 257
0.0523
GLU 258
0.0919
ASP 259
0.1362
SER 260
0.1744
SER 261
0.1918
GLY 262
0.1531
ASN 263
0.1429
LEU 264
0.1008
LEU 265
0.0715
GLY 266
0.0311
ARG 267
0.0301
ASN 268
0.0264
SER 269
0.0253
PHE 270
0.0329
GLU 271
0.0262
VAL 272
0.0224
VAL 272
0.0223
ARG 273
0.0190
VAL 274
0.0250
CYS 275
0.0381
ALA 276
0.0548
CYS 277
0.0946
CYS 277
0.0952
PRO 278
0.0491
GLY 279
0.0558
ARG 280
0.0673
ASP 281
0.0498
ARG 282
0.0204
ARG 283
0.0290
THR 284
0.0854
GLU 285
0.0983
GLU 286
0.0905
GLU 287
0.1056
ASN 288
0.1561
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.