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 = 0.3604
SER 94
0.0265
SER 95
0.0802
SER 96
0.0861
VAL 97
0.0577
PRO 98
0.0775
SER 99
0.0846
GLN 100
0.0870
LYS 101
0.0970
THR 102
0.0773
TYR 103
0.0735
GLN 104
0.0574
GLY 105
0.0625
SER 106
0.0608
TYR 107
0.0410
GLY 108
0.0420
PHE 109
0.0351
ARG 110
0.0385
LEU 111
0.0368
GLY 112
0.0415
PHE 113
0.0503
LEU 114
0.0490
HIS 115
0.0446
SER 116
0.0299
GLY 117
0.0101
THR 118
0.0290
ALA 119
0.0571
LYS 120
0.0765
SER 121
0.0803
VAL 122
0.0537
THR 123
0.0501
CYS 124
0.0382
THR 125
0.0269
TYR 126
0.0484
SER 127
0.0804
PRO 128
0.1377
ALA 129
0.1592
LEU 130
0.1298
ASN 131
0.0841
LYS 132
0.0212
MET 133
0.0242
PHE 134
0.0168
CYS 135
0.0203
GLN 136
0.0312
LEU 137
0.0293
ALA 138
0.0384
LYS 139
0.0396
THR 140
0.0404
CYS 141
0.0369
PRO 142
0.0347
VAL 143
0.0349
GLN 144
0.0313
LEU 145
0.0286
TRP 146
0.0298
VAL 147
0.0261
ASP 148
0.0316
SER 149
0.0241
THR 150
0.0376
PRO 151
0.0546
PRO 152
0.0863
PRO 153
0.0979
GLY 154
0.0824
THR 155
0.0628
ARG 156
0.0409
VAL 157
0.0302
ARG 158
0.0259
ALA 159
0.0264
MET 160
0.0265
ALA 161
0.0267
ILE 162
0.0267
TYR 163
0.0275
LYS 164
0.0300
GLN 165
0.0391
SER 166
0.0335
GLN 167
0.0401
HIS 168
0.0316
MET 169
0.0208
THR 170
0.0287
GLU 171
0.0235
VAL 172
0.0220
VAL 173
0.0211
ARG 174
0.0199
ARG 175
0.0225
CYS 176
0.0256
PRO 177
0.0216
HIS 178
0.0359
HIS 179
0.0428
GLU 180
0.0297
ARG 181
0.0474
CYS 182
0.0641
SER 183
0.0941
ASP 184
0.1295
SER 185
0.1367
ASP 186
0.1727
GLY 187
0.1629
LEU 188
0.0842
ALA 189
0.0266
PRO 190
0.0283
PRO 191
0.0284
GLN 192
0.0104
HIS 193
0.0212
LEU 194
0.0236
ILE 195
0.0253
ARG 196
0.0315
VAL 197
0.0349
GLU 198
0.0341
GLY 199
0.0222
ASN 200
0.0179
LEU 201
0.0400
ARG 202
0.0509
VAL 203
0.0378
GLU 204
0.0383
TYR 205
0.0308
LEU 206
0.0300
ASP 207
0.0274
ASP 208
0.0352
ARG 209
0.0465
ASN 210
0.0401
THR 211
0.0249
PHE 212
0.0242
ARG 213
0.0202
HIS 214
0.0223
SER 215
0.0269
VAL 216
0.0323
VAL 217
0.0382
VAL 218
0.0432
PRO 219
0.0426
TYR 220
0.0556
GLU 221
0.0550
PRO 222
0.0309
PRO 223
0.0434
GLU 224
0.0588
VAL 225
0.1091
GLY 226
0.0564
SER 227
0.0670
ASP 228
0.0591
CYS 229
0.0382
THR 230
0.0383
THR 231
0.0285
ILE 232
0.0307
HIS 233
0.0377
TYR 234
0.0409
ASN 235
0.0401
TYR 236
0.0335
MET 237
0.0279
CYS 238
0.0289
ASN 239
0.0200
SER 240
0.0221
SER 241
0.0277
CYS 242
0.0259
MET 243
0.0302
GLY 244
0.0274
GLY 245
0.0250
MET 246
0.0247
ASN 247
0.0290
ARG 248
0.0302
ARG 249
0.0295
PRO 250
0.0271
ILE 251
0.0221
LEU 252
0.0234
THR 253
0.0227
ILE 254
0.0245
ILE 255
0.0263
THR 256
0.0380
LEU 257
0.0412
GLU 258
0.0601
ASP 259
0.0773
SER 260
0.0887
SER 261
0.1084
GLY 262
0.0952
ASN 263
0.0940
LEU 264
0.0762
LEU 265
0.0606
GLY 266
0.0539
ARG 267
0.0503
ASN 268
0.0410
SER 269
0.0357
PHE 270
0.0270
GLU 271
0.0261
VAL 272
0.0199
ARG 273
0.0138
VAL 274
0.0152
CYS 275
0.0128
ALA 276
0.0291
CYS 277
0.0587
PRO 278
0.0230
GLY 279
0.0387
ARG 280
0.0773
ASP 281
0.0681
ARG 282
0.0547
ARG 283
0.0731
THR 284
0.1349
GLU 285
0.1516
GLU 286
0.1218
GLU 287
0.1790
ASN 288
0.2645
LEU 289
0.2708
ARG 290
0.2803
LYS 291
0.3604
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.