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 = 0.2657
SER 96
0.1588
VAL 97
0.1445
PRO 98
0.1329
SER 99
0.0529
GLN 100
0.0201
LYS 101
0.0341
THR 102
0.0257
TYR 103
0.0154
GLN 104
0.0155
GLY 105
0.0270
SER 106
0.0428
TYR 107
0.0413
GLY 108
0.0330
PHE 109
0.0219
ARG 110
0.0281
LEU 111
0.0423
GLY 112
0.0345
PHE 113
0.0427
LEU 114
0.0440
HIS 115
0.0370
SER 116
0.0146
GLY 117
0.0414
THR 118
0.0564
ALA 119
0.0667
LYS 120
0.0746
SER 121
0.0637
VAL 122
0.0346
THR 123
0.0171
CYS 124
0.0068
THR 125
0.0250
TYR 126
0.0375
SER 127
0.0718
PRO 128
0.0682
ALA 129
0.1401
LEU 130
0.1088
ASN 131
0.0721
LYS 132
0.0356
MET 133
0.0327
MET 133
0.0327
PHE 134
0.0289
CYS 135
0.0113
GLN 136
0.0115
LEU 137
0.0204
ALA 138
0.0199
LYS 139
0.0156
THR 140
0.0270
CYS 141
0.0263
CYS 141
0.0263
PRO 142
0.0357
VAL 143
0.0417
GLN 144
0.0451
LEU 145
0.0227
TRP 146
0.0316
VAL 147
0.0394
ASP 148
0.0538
SER 149
0.0621
THR 150
0.0651
PRO 151
0.0645
PRO 152
0.0806
PRO 153
0.0864
GLY 154
0.0815
THR 155
0.0639
ARG 156
0.0453
VAL 157
0.0179
ARG 158
0.0052
ALA 159
0.0115
MET 160
0.0267
ALA 161
0.0279
ILE 162
0.0506
TYR 163
0.0660
LYS 164
0.0489
GLN 165
0.1078
SER 166
0.2006
GLN 167
0.2526
HIS 168
0.1389
MET 169
0.1314
THR 170
0.1250
GLU 171
0.0868
VAL 172
0.0487
VAL 173
0.0313
ARG 174
0.0221
ARG 175
0.0197
CYS 176
0.0351
PRO 177
0.0345
HIS 178
0.0498
HIS 179
0.0400
GLU 180
0.0230
ARG 181
0.0400
CYS 182
0.0624
SER 183
0.0831
ASP 184
0.0791
SER 185
0.0767
ASP 186
0.1216
GLY 187
0.1342
LEU 188
0.0992
ALA 189
0.0610
PRO 190
0.0605
PRO 191
0.0379
GLN 192
0.0203
HIS 193
0.0201
LEU 194
0.0087
ILE 195
0.0127
ARG 196
0.0283
VAL 197
0.0301
GLU 198
0.0419
GLY 199
0.0670
ASN 200
0.0629
LEU 201
0.0573
ARG 202
0.0299
VAL 203
0.0292
GLU 204
0.0419
TYR 205
0.0492
LEU 206
0.0563
ASP 207
0.0720
ASP 208
0.1023
ARG 209
0.1580
ASN 210
0.1607
THR 211
0.1011
PHE 212
0.0678
ARG 213
0.0586
HIS 214
0.0368
SER 215
0.0219
VAL 216
0.0224
VAL 217
0.0071
VAL 218
0.0102
PRO 219
0.0503
TYR 220
0.0464
GLU 221
0.0586
PRO 222
0.0648
PRO 223
0.0656
GLU 224
0.0967
VAL 225
0.1352
GLY 226
0.1258
SER 227
0.0846
ASP 228
0.0872
CYS 229
0.0427
THR 230
0.0406
THR 231
0.0322
ILE 232
0.0522
HIS 233
0.0404
TYR 234
0.0275
ASN 235
0.0224
TYR 236
0.0215
MET 237
0.0231
CYS 238
0.0262
ASN 239
0.0321
SER 240
0.0327
SER 241
0.0528
CYS 242
0.0543
MET 243
0.0680
GLY 244
0.0623
GLY 245
0.0438
MET 246
0.0448
ASN 247
0.0603
ARG 248
0.0603
ARG 249
0.0680
PRO 250
0.0454
ILE 251
0.0282
LEU 252
0.0260
THR 253
0.0346
ILE 254
0.0340
ILE 255
0.0215
THR 256
0.0159
LEU 257
0.0181
GLU 258
0.0468
ASP 259
0.0692
SER 260
0.0829
SER 261
0.0981
GLY 262
0.0750
ASN 263
0.0800
LEU 264
0.0554
LEU 265
0.0401
GLY 266
0.0170
ARG 267
0.0208
ASN 268
0.0195
SER 269
0.0333
PHE 270
0.0335
GLU 271
0.0140
VAL 272
0.0165
ARG 273
0.0272
VAL 274
0.0193
CYS 275
0.0110
ALA 276
0.0335
CYS 277
0.0528
CYS 277
0.0526
PRO 278
0.0345
GLY 279
0.0549
ARG 280
0.0848
ASP 281
0.0766
ARG 282
0.0680
ARG 283
0.0965
THR 284
0.1394
GLU 285
0.1318
GLU 286
0.1318
GLU 287
0.1686
ASN 288
0.2657
LEU 289
0.2017
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.