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 = 0.1539
SER 96
0.0732
VAL 97
0.0553
PRO 98
0.0568
SER 99
0.0435
GLN 100
0.0625
LYS 101
0.0510
THR 102
0.0382
TYR 103
0.0182
GLN 104
0.0307
GLY 105
0.0256
SER 106
0.0737
SER 106
0.0741
TYR 107
0.0512
GLY 108
0.0355
PHE 109
0.0616
ARG 110
0.0846
LEU 111
0.0998
GLY 112
0.0754
PHE 113
0.1243
LEU 114
0.0976
HIS 115
0.0469
SER 116
0.0123
VAL 122
0.0706
THR 123
0.0425
CYS 124
0.0135
THR 125
0.0413
TYR 126
0.0713
SER 127
0.0956
PRO 128
0.1204
ALA 129
0.0295
LEU 130
0.0827
ASN 131
0.1372
LYS 132
0.0480
MET 133
0.0406
PHE 134
0.0306
CYS 135
0.0306
GLN 136
0.0407
LEU 137
0.0654
ALA 138
0.0829
LYS 139
0.0671
LYS 139
0.0670
THR 140
0.0546
CYS 141
0.0479
PRO 142
0.0583
VAL 143
0.0780
GLN 144
0.0523
LEU 145
0.0782
TRP 146
0.0333
VAL 147
0.0628
ASP 148
0.0346
SER 149
0.0477
THR 150
0.1151
PRO 151
0.1278
PRO 152
0.0623
PRO 152
0.0619
PRO 153
0.0465
PRO 153
0.0551
GLY 154
0.0498
GLY 154
0.0508
THR 155
0.0597
ARG 156
0.0420
VAL 157
0.0396
ARG 158
0.0291
ALA 159
0.0229
MET 160
0.0584
ALA 161
0.1015
ILE 162
0.1212
TYR 163
0.1354
LYS 164
0.1044
GLN 165
0.0283
SER 166
0.1112
GLN 167
0.1539
HIS 168
0.0357
MET 169
0.0732
THR 170
0.0440
GLU 171
0.0608
GLU 171
0.0612
VAL 172
0.0393
VAL 173
0.0579
ARG 174
0.0659
ARG 175
0.0350
CYS 176
0.0190
PRO 177
0.0283
HIS 178
0.0514
HIS 179
0.0188
GLU 180
0.0192
ARG 181
0.0608
CYS 182
0.0498
SER 185
0.0686
ASP 186
0.0531
GLY 187
0.0253
LEU 188
0.0224
ALA 189
0.0419
PRO 190
0.0581
PRO 191
0.0640
GLN 192
0.0502
GLN 192
0.0492
HIS 193
0.0605
LEU 194
0.0641
ILE 195
0.0569
ARG 196
0.0334
VAL 197
0.0230
GLU 198
0.0115
GLY 199
0.0542
ASN 200
0.0210
LEU 201
0.1085
ARG 202
0.0389
VAL 203
0.0421
GLU 204
0.0370
TYR 205
0.0218
LEU 206
0.0529
ASP 207
0.0620
ASP 208
0.0421
ARG 209
0.0721
ASN 210
0.0381
THR 211
0.0560
PHE 212
0.0552
ARG 213
0.0320
HIS 214
0.0304
SER 215
0.0181
VAL 216
0.0307
VAL 217
0.0320
VAL 218
0.0323
PRO 219
0.0342
TYR 220
0.0196
GLU 221
0.1273
GLU 221
0.1277
PRO 222
0.1396
PRO 223
0.0966
GLU 224
0.0997
VAL 225
0.0957
GLY 226
0.0643
SER 227
0.0556
ASP 228
0.1322
CYS 229
0.0736
THR 230
0.0908
THR 231
0.0564
ILE 232
0.0728
HIS 233
0.0531
TYR 234
0.0616
ASN 235
0.0743
TYR 236
0.0648
MET 237
0.0555
CYS 238
0.0544
CYS 238
0.0546
ASN 239
0.0407
SER 240
0.0569
SER 241
0.0913
CYS 242
0.0462
MET 243
0.0505
GLY 244
0.0463
GLY 245
0.0605
MET 246
0.0764
ASN 247
0.0760
ARG 248
0.1271
ARG 249
0.1502
PRO 250
0.1037
ILE 251
0.0956
LEU 252
0.0625
THR 253
0.0392
ILE 254
0.0555
ILE 255
0.0514
THR 256
0.0380
LEU 257
0.0364
GLU 258
0.0320
ASP 259
0.0323
SER 260
0.0556
SER 261
0.1179
GLY 262
0.0691
ASN 263
0.0392
LEU 264
0.0955
LEU 265
0.0946
GLY 266
0.0423
ARG 267
0.0266
ASN 268
0.0543
ASN 268
0.0606
SER 269
0.0486
PHE 270
0.0348
GLU 271
0.0470
GLU 271
0.0489
VAL 272
0.0461
ARG 273
0.0461
VAL 274
0.0339
CYS 275
0.0694
ALA 276
0.0785
CYS 277
0.1180
PRO 278
0.0548
GLY 279
0.0962
ARG 280
0.1180
ASP 281
0.1118
ARG 282
0.1327
ARG 283
0.1093
THR 284
0.0957
GLU 285
0.1358
GLU 286
0.1140
GLU 287
0.0608
ASN 288
0.1433
LEU 289
0.1268
ARG 290
0.1093
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 8th, 2025.