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
0.0337
VAL 97
0.0302
PRO 98
0.0555
SER 99
0.0503
GLN 100
0.0528
LYS 101
0.0437
THR 102
0.0430
TYR 103
0.0343
GLN 104
0.0401
GLY 105
0.0357
SER 106
0.0558
SER 106
0.0554
TYR 107
0.0432
GLY 108
0.0440
PHE 109
0.0280
ARG 110
0.0338
LEU 111
0.0353
GLY 112
0.0312
PHE 113
0.0418
LEU 114
0.0486
HIS 115
0.0492
SER 116
0.0477
VAL 122
0.0383
THR 123
0.0390
CYS 124
0.0342
THR 125
0.0344
TYR 126
0.0405
SER 127
0.0473
PRO 128
0.0744
ALA 129
0.0795
LEU 130
0.0598
ASN 131
0.0595
LYS 132
0.0371
MET 133
0.0311
PHE 134
0.0207
CYS 135
0.0231
GLN 136
0.0274
LEU 137
0.0333
ALA 138
0.0382
LYS 139
0.0367
LYS 139
0.0367
THR 140
0.0338
CYS 141
0.0236
PRO 142
0.0317
VAL 143
0.0274
GLN 144
0.0276
LEU 145
0.0223
TRP 146
0.0254
VAL 147
0.0286
ASP 148
0.0458
SER 149
0.0451
THR 150
0.0379
PRO 151
0.0425
PRO 152
0.0609
PRO 152
0.0599
PRO 153
0.0599
PRO 153
0.0628
GLY 154
0.0366
GLY 154
0.0402
THR 155
0.0181
ARG 156
0.0179
VAL 157
0.0306
ARG 158
0.0318
ALA 159
0.0307
MET 160
0.0336
ALA 161
0.0381
ILE 162
0.0342
TYR 163
0.0171
LYS 164
0.0322
GLN 165
0.0541
SER 166
0.0742
GLN 167
0.0803
HIS 168
0.0446
MET 169
0.0280
THR 170
0.0062
GLU 171
0.0296
GLU 171
0.0295
VAL 172
0.0335
VAL 173
0.0311
ARG 174
0.0852
ARG 175
0.0215
CYS 176
0.0650
PRO 177
0.0727
HIS 178
0.1546
HIS 179
0.1384
GLU 180
0.1118
ARG 181
0.1849
CYS 182
0.2458
SER 185
0.2707
ASP 186
0.3343
GLY 187
0.3411
LEU 188
0.1835
ALA 189
0.0495
PRO 190
0.2166
PRO 191
0.2883
GLN 192
0.1233
GLN 192
0.1188
HIS 193
0.0469
LEU 194
0.0284
ILE 195
0.0232
ARG 196
0.0229
VAL 197
0.0251
GLU 198
0.0362
GLY 199
0.0447
ASN 200
0.0287
LEU 201
0.0108
ARG 202
0.0182
VAL 203
0.0218
GLU 204
0.0301
TYR 205
0.0422
LEU 206
0.0335
ASP 207
0.0247
ASP 208
0.0461
ARG 209
0.0881
ASN 210
0.0984
THR 211
0.0783
PHE 212
0.0251
ARG 213
0.0666
HIS 214
0.0506
SER 215
0.0277
VAL 216
0.0300
VAL 217
0.0334
VAL 218
0.0322
PRO 219
0.0154
TYR 220
0.0163
GLU 221
0.0221
GLU 221
0.0221
PRO 222
0.0260
PRO 223
0.0205
GLU 224
0.0284
VAL 225
0.0354
GLY 226
0.0366
SER 227
0.0214
ASP 228
0.0220
CYS 229
0.0226
THR 230
0.0253
THR 231
0.0264
ILE 232
0.0257
HIS 233
0.0260
TYR 234
0.0137
ASN 235
0.0217
TYR 236
0.0241
MET 237
0.0413
CYS 238
0.0593
CYS 238
0.0592
ASN 239
0.0400
SER 240
0.0458
SER 241
0.0495
CYS 242
0.0687
MET 243
0.0976
GLY 244
0.1298
GLY 245
0.0878
MET 246
0.0760
ASN 247
0.0702
ARG 248
0.0508
ARG 249
0.0708
PRO 250
0.0293
ILE 251
0.0217
LEU 252
0.0389
THR 253
0.0371
ILE 254
0.0350
ILE 255
0.0312
THR 256
0.0281
LEU 257
0.0164
GLU 258
0.0168
ASP 259
0.0410
SER 260
0.0599
SER 261
0.0959
GLY 262
0.0770
ASN 263
0.0656
LEU 264
0.0325
LEU 265
0.0212
GLY 266
0.0165
ARG 267
0.0295
ASN 268
0.0317
ASN 268
0.0310
SER 269
0.0334
PHE 270
0.0456
GLU 271
0.0320
GLU 271
0.0319
VAL 272
0.0253
ARG 273
0.0135
VAL 274
0.0170
CYS 275
0.0141
ALA 276
0.0187
CYS 277
0.0183
PRO 278
0.0197
GLY 279
0.0189
ARG 280
0.0138
ASP 281
0.0188
ARG 282
0.0200
ARG 283
0.0182
THR 284
0.0243
GLU 285
0.0355
GLU 286
0.0347
GLU 287
0.0399
ASN 288
0.0502
LEU 289
0.0586
ARG 290
0.0633
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.