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 = 0.3795
VAL 97
0.0635
PRO 98
0.0913
SER 99
0.1382
GLN 100
0.0243
LYS 101
0.0266
THR 102
0.0214
TYR 103
0.0225
GLN 104
0.0265
GLY 105
0.0263
SER 106
0.0308
SER 106
0.0309
TYR 107
0.0263
GLY 108
0.0321
PHE 109
0.0256
ARG 110
0.0366
ARG 110
0.0370
LEU 111
0.0442
GLY 112
0.0426
PHE 113
0.0521
LEU 114
0.0554
VAL 122
0.0386
THR 123
0.0407
CYS 124
0.0342
CYS 124
0.0341
THR 125
0.0416
TYR 126
0.0562
SER 127
0.0717
PRO 128
0.1120
ALA 129
0.1316
LEU 130
0.0650
ASN 131
0.0400
LYS 132
0.0136
MET 133
0.0246
MET 133
0.0246
PHE 134
0.0122
CYS 135
0.0272
CYS 135
0.0272
GLN 136
0.0374
LEU 137
0.0398
ALA 138
0.0473
LYS 139
0.0475
THR 140
0.0470
CYS 141
0.0429
CYS 141
0.0429
PRO 142
0.0438
VAL 143
0.0437
GLN 144
0.0579
LEU 145
0.0464
TRP 146
0.0493
VAL 147
0.0323
ASP 148
0.0400
SER 149
0.0323
SER 149
0.0325
THR 150
0.0385
PRO 151
0.0212
PRO 152
0.0345
PRO 153
0.0349
GLY 154
0.0277
THR 155
0.0241
ARG 156
0.0128
VAL 157
0.0113
ARG 158
0.0035
ALA 159
0.0106
MET 160
0.0195
MET 160
0.0194
ALA 161
0.0197
ILE 162
0.0309
TYR 163
0.0362
LYS 164
0.0415
GLN 165
0.0435
SER 166
0.0788
SER 166
0.0788
GLN 167
0.0821
GLN 167
0.0820
HIS 168
0.0629
MET 169
0.0614
THR 170
0.0572
GLU 171
0.0512
VAL 172
0.0561
VAL 173
0.0337
ARG 174
0.0226
ARG 175
0.0240
ARG 175
0.0240
CYS 176
0.0278
PRO 177
0.0300
HIS 178
0.0371
HIS 179
0.0334
GLU 180
0.0321
ARG 181
0.0399
LEU 188
0.0812
ALA 189
0.0625
PRO 190
0.0310
PRO 191
0.0408
GLN 192
0.0265
HIS 193
0.0273
LEU 194
0.0239
ILE 195
0.0245
ARG 196
0.0412
VAL 197
0.0570
GLU 198
0.0496
GLY 199
0.0669
ASN 200
0.0611
LEU 201
0.1082
ARG 202
0.0694
VAL 203
0.0558
GLU 204
0.0632
TYR 205
0.0781
LEU 206
0.0881
ASP 207
0.0595
ASP 208
0.1342
ARG 209
0.2040
ASN 210
0.2578
THR 211
0.1759
PHE 212
0.1220
ARG 213
0.0472
HIS 214
0.0372
SER 215
0.0335
VAL 216
0.0335
VAL 217
0.0249
VAL 218
0.0345
PRO 219
0.0308
TYR 220
0.0343
GLU 221
0.0514
PRO 222
0.0631
PRO 222
0.0636
PRO 223
0.0471
GLU 224
0.0823
VAL 225
0.1565
GLY 226
0.0908
SER 227
0.0399
ASP 228
0.0847
CYS 229
0.0552
THR 230
0.0353
THR 231
0.0387
ILE 232
0.0449
HIS 233
0.0431
TYR 234
0.0435
ASN 235
0.0434
TYR 236
0.0271
MET 237
0.0315
CYS 238
0.0305
CYS 238
0.0307
ASN 239
0.0307
ASN 239
0.0307
SER 240
0.0281
SER 241
0.0347
CYS 242
0.0353
MET 243
0.0390
GLY 244
0.0350
GLY 245
0.0283
MET 246
0.0268
ASN 247
0.0346
ARG 248
0.0352
ARG 249
0.0273
PRO 250
0.0264
PRO 250
0.0264
ILE 251
0.0220
LEU 252
0.0236
THR 253
0.0184
ILE 254
0.0207
ILE 254
0.0207
ILE 255
0.0143
THR 256
0.0176
THR 256
0.0178
LEU 257
0.0199
GLU 258
0.0157
ASP 259
0.0201
SER 260
0.0201
SER 261
0.0202
SER 261
0.0202
GLY 262
0.0146
ASN 263
0.0173
LEU 264
0.0174
LEU 265
0.0197
GLY 266
0.0203
ARG 267
0.0226
ARG 267
0.0226
ASN 268
0.0217
SER 269
0.0184
PHE 270
0.0249
GLU 271
0.0210
VAL 272
0.0210
VAL 272
0.0209
ARG 273
0.0213
VAL 274
0.0267
CYS 275
0.0411
ALA 276
0.0461
CYS 277
0.0423
CYS 277
0.0422
PRO 278
0.0195
GLY 279
0.0271
ARG 280
0.0400
ASP 281
0.0702
ARG 282
0.0675
ARG 282
0.0675
ARG 283
0.1469
THR 284
0.1911
GLU 285
0.2077
GLU 286
0.2404
GLU 287
0.3354
ASN 288
0.3795
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.