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 = 0.3921
SER 96
0.0267
VAL 97
0.0518
PRO 98
0.0584
SER 99
0.0411
GLN 100
0.0347
LYS 101
0.0502
THR 102
0.0492
TYR 103
0.0558
GLN 104
0.0587
GLY 105
0.0602
SER 106
0.0689
SER 106
0.0683
TYR 107
0.0694
GLY 108
0.0715
PHE 109
0.0525
ARG 110
0.0480
LEU 111
0.0314
GLY 112
0.0358
PHE 113
0.0644
LEU 114
0.0656
HIS 115
0.0650
SER 116
0.0552
VAL 122
0.0235
THR 123
0.0336
CYS 124
0.0429
THR 125
0.0497
TYR 126
0.0595
SER 127
0.0768
PRO 128
0.0989
ALA 129
0.1480
LEU 130
0.1221
ASN 131
0.1106
LYS 132
0.0791
MET 133
0.0444
PHE 134
0.0396
CYS 135
0.0309
GLN 136
0.0242
LEU 137
0.0238
ALA 138
0.0320
LYS 139
0.0361
LYS 139
0.0361
THR 140
0.0435
CYS 141
0.0488
PRO 142
0.0425
VAL 143
0.0375
GLN 144
0.0532
LEU 145
0.0304
TRP 146
0.0530
VAL 147
0.0603
ASP 148
0.0825
SER 149
0.0800
THR 150
0.0688
PRO 151
0.0571
PRO 152
0.0698
PRO 152
0.0687
PRO 153
0.0656
PRO 153
0.0622
GLY 154
0.0405
GLY 154
0.0418
THR 155
0.0240
ARG 156
0.0064
VAL 157
0.0049
ARG 158
0.0212
ALA 159
0.0347
MET 160
0.0297
ALA 161
0.0226
ILE 162
0.0220
TYR 163
0.0293
LYS 164
0.0349
GLN 165
0.0474
SER 166
0.0946
GLN 167
0.1032
HIS 168
0.0468
MET 169
0.0484
THR 170
0.0287
GLU 171
0.0224
GLU 171
0.0223
VAL 172
0.0125
VAL 173
0.0149
ARG 174
0.0133
ARG 175
0.0105
CYS 176
0.0262
PRO 177
0.0497
HIS 178
0.0512
HIS 179
0.0364
GLU 180
0.0395
ARG 181
0.0742
CYS 182
0.0834
SER 185
0.0620
ASP 186
0.0611
GLY 187
0.0512
LEU 188
0.0336
ALA 189
0.0253
PRO 190
0.0220
PRO 191
0.0309
GLN 192
0.0150
GLN 192
0.0151
HIS 193
0.0153
LEU 194
0.0192
ILE 195
0.0281
ARG 196
0.0337
VAL 197
0.0366
GLU 198
0.0444
GLY 199
0.0406
ASN 200
0.0261
LEU 201
0.0340
ARG 202
0.0202
VAL 203
0.0204
GLU 204
0.0260
TYR 205
0.0259
LEU 206
0.0276
ASP 207
0.0236
ASP 208
0.0580
ARG 209
0.1391
ASN 210
0.0324
THR 211
0.0341
PHE 212
0.0252
ARG 213
0.0230
HIS 214
0.0200
SER 215
0.0326
VAL 216
0.0293
VAL 217
0.0267
VAL 218
0.0220
PRO 219
0.0178
TYR 220
0.0190
GLU 221
0.0377
GLU 221
0.0378
PRO 222
0.0467
PRO 223
0.0500
GLU 224
0.0694
VAL 225
0.3921
GLY 226
0.2175
SER 227
0.0998
ASP 228
0.0699
CYS 229
0.0508
THR 230
0.0276
THR 231
0.0266
ILE 232
0.0332
HIS 233
0.0425
TYR 234
0.0457
ASN 235
0.0412
TYR 236
0.0333
MET 237
0.0280
CYS 238
0.0160
CYS 238
0.0164
ASN 239
0.0092
SER 240
0.0214
SER 241
0.0257
CYS 242
0.0222
MET 243
0.0404
GLY 244
0.0494
GLY 245
0.0301
MET 246
0.0276
ASN 247
0.0388
ARG 248
0.0417
ARG 249
0.0385
PRO 250
0.0382
ILE 251
0.0256
LEU 252
0.0259
THR 253
0.0270
ILE 254
0.0163
ILE 255
0.0109
THR 256
0.0142
LEU 257
0.0169
GLU 258
0.0188
ASP 259
0.0200
SER 260
0.0093
SER 261
0.0279
GLY 262
0.0275
ASN 263
0.0428
LEU 264
0.0392
LEU 265
0.0355
GLY 266
0.0377
ARG 267
0.0301
ASN 268
0.0303
ASN 268
0.0295
SER 269
0.0248
PHE 270
0.0251
GLU 271
0.0357
GLU 271
0.0357
VAL 272
0.0330
ARG 273
0.0393
VAL 274
0.0249
CYS 275
0.0177
ALA 276
0.0037
CYS 277
0.0114
PRO 278
0.0134
GLY 279
0.0138
ARG 280
0.0569
ASP 281
0.0500
ARG 282
0.0376
ARG 283
0.0707
THR 284
0.1891
GLU 285
0.1376
GLU 286
0.0832
GLU 287
0.1691
ASN 288
0.3853
LEU 289
0.2760
ARG 290
0.2559
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.