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 = 0.2358
VAL 97
0.0720
PRO 98
0.1032
SER 99
0.1201
GLN 100
0.1031
LYS 101
0.1259
THR 102
0.1068
TYR 103
0.0831
GLN 104
0.0670
GLY 105
0.0444
SER 106
0.0264
TYR 107
0.0518
GLY 108
0.0811
PHE 109
0.0602
ARG 110
0.0675
LEU 111
0.0620
GLY 112
0.0604
PHE 113
0.0269
LEU 114
0.0386
HIS 115
0.0376
SER 116
0.0410
SER 121
0.0295
VAL 122
0.0407
THR 123
0.0315
CYS 124
0.0308
THR 125
0.0344
TYR 126
0.0253
SER 127
0.0419
PRO 128
0.0453
ALA 129
0.0421
LEU 130
0.0214
ASN 131
0.0173
LYS 132
0.0185
MET 133
0.0227
PHE 134
0.0178
CYS 135
0.0199
GLN 136
0.0180
LEU 137
0.0126
ALA 138
0.0183
LYS 139
0.0263
THR 140
0.0328
CYS 141
0.0305
PRO 142
0.0396
VAL 143
0.0439
GLN 144
0.0656
LEU 145
0.0606
TRP 146
0.0639
VAL 147
0.0998
ASP 148
0.1438
SER 149
0.1424
THR 150
0.1662
PRO 151
0.1584
PRO 152
0.1888
PRO 153
0.2358
GLY 154
0.1972
THR 155
0.1420
ARG 156
0.0851
VAL 157
0.0373
ARG 158
0.0131
ALA 159
0.0264
MET 160
0.0255
ALA 161
0.0205
ILE 162
0.0205
TYR 163
0.0172
LYS 164
0.0132
GLN 165
0.0170
GLU 171
0.0294
VAL 172
0.0258
VAL 173
0.0189
ARG 174
0.0178
ARG 175
0.0133
CYS 176
0.0125
PRO 177
0.0158
HIS 178
0.0058
HIS 179
0.0074
GLU 180
0.0173
ARG 181
0.0147
SER 185
0.0784
ASP 186
0.0811
GLY 187
0.0802
LEU 188
0.0594
ALA 189
0.0358
PRO 190
0.0391
PRO 191
0.0328
GLN 192
0.0264
HIS 193
0.0232
LEU 194
0.0170
ILE 195
0.0231
ARG 196
0.0271
VAL 197
0.0297
GLU 198
0.0312
GLY 199
0.0298
ASN 200
0.0607
LEU 201
0.0844
ARG 202
0.0502
VAL 203
0.0442
GLU 204
0.0374
TYR 205
0.0348
LEU 206
0.0341
ASP 207
0.0363
ASP 208
0.0634
ARG 209
0.0847
ASN 210
0.0987
THR 211
0.0708
PHE 212
0.0521
ARG 213
0.0320
HIS 214
0.0273
SER 215
0.0274
VAL 216
0.0302
VAL 217
0.0198
VAL 218
0.0370
PRO 219
0.1033
TYR 220
0.1345
GLU 221
0.0717
PRO 222
0.0591
PRO 223
0.0596
GLU 224
0.0769
VAL 225
0.1296
GLY 226
0.1530
SER 227
0.1136
ASP 228
0.0935
CYS 229
0.0658
THR 230
0.0630
THR 231
0.0654
ILE 232
0.0564
HIS 233
0.0406
TYR 234
0.0312
ASN 235
0.0237
TYR 236
0.0164
MET 237
0.0123
CYS 238
0.0050
ASN 239
0.0038
SER 240
0.0044
SER 241
0.0113
CYS 242
0.0105
MET 243
0.0175
GLY 244
0.0193
GLY 245
0.0139
MET 246
0.0113
ASN 247
0.0153
ARG 248
0.0131
ARG 249
0.0128
PRO 250
0.0060
ILE 251
0.0092
LEU 252
0.0159
THR 253
0.0219
ILE 254
0.0310
ILE 255
0.0290
THR 256
0.0195
LEU 257
0.0259
GLU 258
0.0717
ASP 259
0.1357
SER 260
0.1839
SER 261
0.2075
GLY 262
0.1545
ASN 263
0.1421
LEU 264
0.0847
LEU 265
0.0422
GLY 266
0.0248
ARG 267
0.0482
ASN 268
0.0650
SER 269
0.0659
PHE 270
0.0232
GLU 271
0.0114
VAL 272
0.0100
ARG 273
0.0085
VAL 274
0.0089
CYS 275
0.0136
ALA 276
0.0190
CYS 277
0.0264
PRO 278
0.0265
GLY 279
0.0424
ARG 280
0.0461
ASP 281
0.0426
ARG 282
0.0448
ARG 283
0.0804
THR 284
0.0887
GLU 285
0.0910
GLU 286
0.1019
GLU 287
0.1461
ASN 288
0.1604
LEU 289
0.1532
ARG 290
0.1886
LYS 291
0.2249
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.