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 = 0.3411
SER 96
0.0606
VAL 97
0.0652
PRO 98
0.0622
SER 99
0.0240
GLN 100
0.0372
LYS 101
0.0677
THR 102
0.0630
TYR 103
0.0709
GLN 104
0.0789
GLY 105
0.0827
SER 106
0.0986
TYR 107
0.0946
GLY 108
0.0930
PHE 109
0.0705
ARG 110
0.0580
LEU 111
0.0382
GLY 112
0.0287
PHE 113
0.0798
LEU 114
0.0929
HIS 115
0.1204
SER 116
0.1002
GLY 117
0.0897
THR 118
0.0606
ALA 119
0.0413
LYS 120
0.0129
SER 121
0.0384
VAL 122
0.0505
THR 123
0.0492
CYS 124
0.0540
THR 125
0.0670
TYR 126
0.0755
SER 127
0.1002
PRO 128
0.1093
ALA 129
0.1392
LEU 130
0.1313
ASN 131
0.1194
LYS 132
0.0828
MET 133
0.0610
PHE 134
0.0430
CYS 135
0.0325
GLN 136
0.0252
LEU 137
0.0270
ALA 138
0.0338
LYS 139
0.0392
THR 140
0.0427
CYS 141
0.0572
PRO 142
0.0395
VAL 143
0.0349
GLN 144
0.0474
LEU 145
0.0370
TRP 146
0.0625
VAL 147
0.0784
ASP 148
0.1035
SER 149
0.1050
THR 150
0.0936
PRO 151
0.0831
PRO 152
0.0956
PRO 153
0.0883
GLY 154
0.0609
THR 155
0.0465
ARG 156
0.0210
VAL 157
0.0118
ARG 158
0.0105
ALA 159
0.0296
MET 160
0.0270
ALA 161
0.0204
ILE 162
0.0218
TYR 163
0.0249
LYS 164
0.0200
GLN 165
0.0465
SER 166
0.0923
GLN 167
0.1147
HIS 168
0.0508
MET 169
0.0529
THR 170
0.0459
GLU 171
0.0332
VAL 172
0.0260
VAL 173
0.0151
ARG 174
0.0079
ARG 175
0.0160
CYS 176
0.0386
PRO 177
0.0737
HIS 178
0.0763
HIS 179
0.0559
GLU 180
0.0518
ARG 181
0.0924
CYS 182
0.1106
CYS 182
0.1096
SER 183
0.0956
ASP 184
0.1015
SER 185
0.0697
ASP 186
0.1013
GLY 187
0.0890
LEU 188
0.0693
ALA 189
0.0370
PRO 190
0.0264
PRO 191
0.0235
GLN 192
0.0097
HIS 193
0.0172
LEU 194
0.0164
ILE 195
0.0260
ARG 196
0.0281
VAL 197
0.0301
GLU 198
0.0377
GLY 199
0.0445
ASN 200
0.0343
LEU 201
0.0339
ARG 202
0.0340
VAL 203
0.0336
GLU 204
0.0415
GLU 204
0.0414
TYR 205
0.0449
LEU 206
0.0475
ASP 207
0.0462
ASP 208
0.0620
ARG 209
0.0825
ASN 210
0.1524
THR 211
0.0562
PHE 212
0.0483
ARG 213
0.0378
HIS 214
0.0290
SER 215
0.0340
VAL 216
0.0332
VAL 217
0.0258
VAL 218
0.0174
PRO 219
0.0242
TYR 220
0.0354
GLU 221
0.0568
PRO 222
0.0663
PRO 223
0.0714
GLU 224
0.1310
VAL 225
0.3411
GLY 226
0.2255
SER 227
0.1268
ASP 228
0.0936
CYS 229
0.0642
THR 230
0.0442
THR 231
0.0296
ILE 232
0.0231
HIS 233
0.0370
TYR 234
0.0410
ASN 235
0.0397
TYR 236
0.0285
MET 237
0.0275
CYS 238
0.0170
ASN 239
0.0093
SER 240
0.0132
SER 241
0.0232
CYS 242
0.0300
MET 243
0.0524
GLY 244
0.0656
GLY 245
0.0389
MET 246
0.0282
ASN 247
0.0396
ARG 248
0.0344
ARG 249
0.0325
PRO 250
0.0246
ILE 251
0.0137
LEU 252
0.0257
THR 253
0.0267
ILE 254
0.0169
ILE 255
0.0148
THR 256
0.0211
THR 256
0.0211
LEU 257
0.0319
GLU 258
0.0340
ASP 259
0.0444
SER 260
0.0383
SER 261
0.0321
GLY 262
0.0279
ASN 263
0.0474
LEU 264
0.0520
LEU 265
0.0559
GLY 266
0.0549
ARG 267
0.0418
ASN 268
0.0388
SER 269
0.0298
PHE 270
0.0312
GLU 271
0.0347
VAL 272
0.0276
ARG 273
0.0227
VAL 274
0.0127
CYS 275
0.0098
ALA 276
0.0220
CYS 277
0.0130
CYS 277
0.0119
PRO 278
0.0241
GLY 279
0.0364
ARG 280
0.0456
ASP 281
0.0531
ARG 282
0.0697
ARG 283
0.0864
THR 284
0.1065
GLU 285
0.0955
GLU 286
0.0972
GLU 287
0.1602
ASN 288
0.1445
LEU 289
0.1820
ARG 290
0.2432
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.