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 = 0.5279
VAL 97
0.0383
PRO 98
0.0590
SER 99
0.0650
GLN 100
0.0493
LYS 101
0.0599
THR 102
0.0525
TYR 103
0.0529
GLN 104
0.0467
GLY 105
0.0540
SER 106
0.0544
TYR 107
0.0390
GLY 108
0.0426
PHE 109
0.0299
ARG 110
0.0292
LEU 111
0.0266
GLY 112
0.0261
PHE 113
0.0202
LEU 114
0.0189
HIS 115
0.0186
SER 116
0.0184
SER 121
0.0214
VAL 122
0.0209
THR 123
0.0170
CYS 124
0.0108
THR 125
0.0112
TYR 126
0.0109
SER 127
0.0123
PRO 128
0.0172
ALA 129
0.0178
LEU 130
0.0145
ASN 131
0.0142
LYS 132
0.0089
MET 133
0.0050
PHE 134
0.0029
CYS 135
0.0075
GLN 136
0.0147
LEU 137
0.0181
ALA 138
0.0181
LYS 139
0.0154
THR 140
0.0104
CYS 141
0.0041
PRO 142
0.0083
VAL 143
0.0125
GLN 144
0.0201
LEU 145
0.0226
TRP 146
0.0270
VAL 147
0.0277
ASP 148
0.0373
SER 149
0.0298
THR 150
0.0175
PRO 151
0.0255
PRO 152
0.0435
PRO 153
0.0550
GLY 154
0.0604
THR 155
0.0489
ARG 156
0.0448
VAL 157
0.0361
ARG 158
0.0353
ALA 159
0.0287
MET 160
0.0308
ALA 161
0.0236
ILE 162
0.0267
TYR 163
0.0261
LYS 164
0.0270
GLN 165
0.0342
GLU 171
0.0318
VAL 172
0.0309
VAL 173
0.0274
ARG 174
0.0235
ARG 175
0.0258
CYS 176
0.0329
PRO 177
0.0350
HIS 178
0.0361
HIS 179
0.0297
GLU 180
0.0295
ARG 181
0.0327
SER 185
0.1125
ASP 186
0.0999
GLY 187
0.0550
LEU 188
0.0488
ALA 189
0.0438
PRO 190
0.0083
PRO 191
0.0378
GLN 192
0.0243
HIS 193
0.0102
LEU 194
0.0201
ILE 195
0.0217
ARG 196
0.0155
VAL 197
0.0080
GLU 198
0.0083
GLY 199
0.0083
ASN 200
0.0555
LEU 201
0.0833
ARG 202
0.0522
VAL 203
0.0459
GLU 204
0.0273
TYR 205
0.0600
LEU 206
0.0594
ASP 207
0.1635
ASP 208
0.2901
ARG 209
0.4794
ASN 210
0.5279
THR 211
0.3346
PHE 212
0.2380
ARG 213
0.0556
HIS 214
0.0152
SER 215
0.0171
VAL 216
0.0266
VAL 217
0.0318
VAL 218
0.0400
PRO 219
0.0513
TYR 220
0.0495
GLU 221
0.0268
PRO 222
0.0106
PRO 223
0.0071
GLU 224
0.0179
VAL 225
0.0268
GLY 226
0.0320
SER 227
0.0278
ASP 228
0.0258
CYS 229
0.0248
THR 230
0.0194
THR 231
0.0152
ILE 232
0.0078
HIS 233
0.0038
TYR 234
0.0066
ASN 235
0.0118
TYR 236
0.0152
MET 237
0.0204
CYS 238
0.0239
ASN 239
0.0207
SER 240
0.0193
SER 241
0.0249
CYS 242
0.0301
MET 243
0.0374
GLY 244
0.0405
GLY 245
0.0327
MET 246
0.0282
ASN 247
0.0316
ARG 248
0.0256
ARG 249
0.0265
PRO 250
0.0208
ILE 251
0.0188
LEU 252
0.0158
THR 253
0.0131
ILE 254
0.0185
ILE 255
0.0177
THR 256
0.0288
LEU 257
0.0296
GLU 258
0.0475
ASP 259
0.0594
SER 260
0.0729
SER 261
0.0874
GLY 262
0.0752
ASN 263
0.0746
LEU 264
0.0619
LEU 265
0.0486
GLY 266
0.0396
ARG 267
0.0337
ASN 268
0.0269
SER 269
0.0232
PHE 270
0.0142
GLU 271
0.0124
VAL 272
0.0080
ARG 273
0.0081
VAL 274
0.0109
CYS 275
0.0140
ALA 276
0.0189
CYS 277
0.0169
PRO 278
0.0106
GLY 279
0.0140
ARG 280
0.0131
ASP 281
0.0061
ARG 282
0.0049
ARG 283
0.0097
THR 284
0.0025
GLU 285
0.0088
GLU 286
0.0147
GLU 287
0.0164
ASN 288
0.0180
LEU 289
0.0243
ARG 290
0.0292
LYS 291
0.0291
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.