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 = 0.4237
SER 96
0.0550
VAL 97
0.0484
PRO 98
0.0502
SER 99
0.0197
GLN 100
0.0321
LYS 101
0.0605
THR 102
0.0546
TYR 103
0.0652
GLN 104
0.0704
GLY 105
0.0757
SER 106
0.0868
TYR 107
0.0836
GLY 108
0.0831
PHE 109
0.0639
ARG 110
0.0519
LEU 111
0.0350
GLY 112
0.0163
PHE 113
0.0650
LEU 114
0.0729
HIS 115
0.0974
SER 116
0.0784
GLY 117
0.0676
THR 118
0.0431
ALA 119
0.0244
LYS 120
0.0119
SER 121
0.0309
VAL 122
0.0382
THR 123
0.0404
CYS 124
0.0451
THR 125
0.0553
TYR 126
0.0629
SER 127
0.0837
PRO 128
0.0924
ALA 129
0.1214
LEU 130
0.1139
ASN 131
0.1015
LYS 132
0.0712
MET 133
0.0524
PHE 134
0.0395
CYS 135
0.0302
GLN 136
0.0238
LEU 137
0.0245
ALA 138
0.0307
LYS 139
0.0336
THR 140
0.0365
CYS 141
0.0510
PRO 142
0.0337
VAL 143
0.0199
GLN 144
0.0393
LEU 145
0.0358
TRP 146
0.0592
VAL 147
0.0714
ASP 148
0.0944
SER 149
0.0938
THR 150
0.0819
PRO 151
0.0707
PRO 152
0.0767
PRO 153
0.0711
GLY 154
0.0458
THR 155
0.0379
ARG 156
0.0199
VAL 157
0.0130
ARG 158
0.0271
ALA 159
0.0366
MET 160
0.0274
ALA 161
0.0189
ILE 162
0.0191
TYR 163
0.0214
LYS 164
0.0212
GLN 165
0.0298
SER 166
0.0667
GLN 167
0.0794
HIS 168
0.0366
MET 169
0.0414
THR 170
0.0341
GLU 171
0.0262
VAL 172
0.0238
VAL 173
0.0185
ARG 174
0.0210
ARG 175
0.0140
CYS 176
0.0381
PRO 177
0.0938
HIS 178
0.0933
HIS 179
0.0652
GLU 180
0.0701
ARG 181
0.1406
CYS 182
0.1672
CYS 182
0.1656
SER 183
0.1459
ASP 184
0.1336
SER 185
0.0720
ASP 186
0.1076
GLY 187
0.0846
LEU 188
0.0701
ALA 189
0.0330
PRO 190
0.0158
PRO 191
0.0294
GLN 192
0.0184
HIS 193
0.0135
LEU 194
0.0177
ILE 195
0.0271
ARG 196
0.0295
VAL 197
0.0341
GLU 198
0.0355
GLY 199
0.0453
ASN 200
0.0433
LEU 201
0.0438
ARG 202
0.0451
VAL 203
0.0419
GLU 204
0.0468
GLU 204
0.0467
TYR 205
0.0434
LEU 206
0.0444
ASP 207
0.0494
ASP 208
0.0495
ARG 209
0.0661
ASN 210
0.0660
THR 211
0.0462
PHE 212
0.0463
ARG 213
0.0332
HIS 214
0.0301
SER 215
0.0344
VAL 216
0.0379
VAL 217
0.0377
VAL 218
0.0270
PRO 219
0.0262
TYR 220
0.0332
GLU 221
0.0540
PRO 222
0.0616
PRO 223
0.0636
GLU 224
0.2020
VAL 225
0.4237
GLY 226
0.2816
SER 227
0.1155
ASP 228
0.0801
CYS 229
0.0650
THR 230
0.0513
THR 231
0.0221
ILE 232
0.0173
HIS 233
0.0310
TYR 234
0.0384
ASN 235
0.0378
TYR 236
0.0341
MET 237
0.0341
CYS 238
0.0214
ASN 239
0.0144
SER 240
0.0151
SER 241
0.0118
CYS 242
0.0148
MET 243
0.0393
GLY 244
0.0656
GLY 245
0.0373
MET 246
0.0271
ASN 247
0.0319
ARG 248
0.0314
ARG 249
0.0294
PRO 250
0.0249
ILE 251
0.0180
LEU 252
0.0227
THR 253
0.0217
ILE 254
0.0113
ILE 255
0.0115
THR 256
0.0201
THR 256
0.0201
LEU 257
0.0283
GLU 258
0.0335
ASP 259
0.0382
SER 260
0.0274
SER 261
0.0493
GLY 262
0.0396
ASN 263
0.0560
LEU 264
0.0534
LEU 265
0.0531
GLY 266
0.0522
ARG 267
0.0376
ASN 268
0.0348
SER 269
0.0223
PHE 270
0.0225
GLU 271
0.0316
VAL 272
0.0277
ARG 273
0.0284
VAL 274
0.0199
CYS 275
0.0100
ALA 276
0.0175
CYS 277
0.0143
CYS 277
0.0144
PRO 278
0.0195
GLY 279
0.0255
ARG 280
0.0379
ASP 281
0.0448
ARG 282
0.0558
ARG 283
0.0700
THR 284
0.0898
GLU 285
0.0818
GLU 286
0.0836
GLU 287
0.1379
ASN 288
0.1321
LEU 289
0.1529
ARG 290
0.1992
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.