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 = 0.4138
VAL 97
0.1420
PRO 98
0.1132
SER 99
0.2558
GLN 100
0.0961
LYS 101
0.0941
THR 102
0.0929
TYR 103
0.0782
GLN 104
0.0634
GLY 105
0.0473
SER 106
0.0293
TYR 107
0.0425
GLY 108
0.0720
PHE 109
0.0529
ARG 110
0.0595
LEU 111
0.0520
GLY 112
0.0510
PHE 113
0.0239
LEU 114
0.0331
HIS 115
0.0330
SER 116
0.0372
SER 121
0.0527
VAL 122
0.0375
THR 123
0.0297
CYS 124
0.0266
THR 125
0.0285
TYR 126
0.0151
SER 127
0.0267
PRO 128
0.0351
ALA 129
0.0396
LEU 130
0.0223
ASN 131
0.0207
LYS 132
0.0158
MET 133
0.0170
PHE 134
0.0172
CYS 135
0.0179
GLN 136
0.0180
LEU 137
0.0118
ALA 138
0.0130
LYS 139
0.0215
THR 140
0.0267
CYS 141
0.0249
PRO 142
0.0332
VAL 143
0.0373
GLN 144
0.0561
LEU 145
0.0510
TRP 146
0.0572
VAL 147
0.0857
ASP 148
0.1249
SER 149
0.1197
THR 150
0.1426
PRO 151
0.1315
PRO 152
0.1591
PRO 153
0.2097
GLY 154
0.1776
THR 155
0.1264
ARG 156
0.0773
VAL 157
0.0353
ARG 158
0.0133
ALA 159
0.0195
MET 160
0.0179
ALA 161
0.0159
ILE 162
0.0191
TYR 163
0.0191
LYS 164
0.0158
GLN 165
0.0222
SER 166
0.0255
GLN 167
0.0254
HIS 168
0.0215
MET 169
0.0222
THR 170
0.0167
GLU 171
0.0197
VAL 172
0.0235
VAL 173
0.0186
ARG 174
0.0176
ARG 175
0.0135
CYS 176
0.0175
PRO 177
0.0219
HIS 178
0.0139
HIS 179
0.0037
GLU 180
0.0149
ARG 181
0.0115
ASP 186
0.4138
GLY 187
0.2806
LEU 188
0.0378
ALA 189
0.0415
PRO 190
0.0477
PRO 191
0.0366
GLN 192
0.0269
HIS 193
0.0188
LEU 194
0.0115
ILE 195
0.0172
ARG 196
0.0238
VAL 197
0.0220
GLU 198
0.0229
GLY 199
0.0215
ASN 200
0.0553
LEU 201
0.0784
ARG 202
0.0448
VAL 203
0.0397
GLU 204
0.0319
TYR 205
0.0305
LEU 206
0.0287
ASP 207
0.0288
ASP 208
0.0323
ARG 209
0.0390
ASN 210
0.0403
THR 211
0.0333
PHE 212
0.0285
ARG 213
0.0251
HIS 214
0.0232
SER 215
0.0202
VAL 216
0.0243
VAL 217
0.0169
VAL 218
0.0350
PRO 219
0.0969
TYR 220
0.1219
GLU 221
0.0646
PRO 222
0.0594
PRO 223
0.0643
GLU 224
0.0836
VAL 225
0.1235
GLY 226
0.1297
SER 227
0.1007
ASP 228
0.0930
CYS 229
0.0618
THR 230
0.0476
THR 231
0.0523
ILE 232
0.0433
HIS 233
0.0330
TYR 234
0.0248
ASN 235
0.0174
TYR 236
0.0098
MET 237
0.0051
CYS 238
0.0044
CYS 238
0.0044
ASN 239
0.0106
SER 240
0.0123
SER 241
0.0209
CYS 242
0.0187
MET 243
0.0176
GLY 244
0.0225
GLY 245
0.0327
MET 246
0.0441
ASN 247
0.0387
ARG 248
0.0273
ARG 249
0.0224
PRO 250
0.0114
ILE 251
0.0086
LEU 252
0.0115
THR 253
0.0143
ILE 254
0.0227
ILE 255
0.0219
THR 256
0.0192
LEU 257
0.0270
GLU 258
0.0662
ASP 259
0.1204
SER 260
0.1661
SER 261
0.1856
GLY 262
0.1395
ASN 263
0.1268
LEU 264
0.0789
LEU 265
0.0385
GLY 266
0.0271
ARG 267
0.0448
ASN 268
0.0551
SER 269
0.0518
PHE 270
0.0158
GLU 271
0.0053
VAL 272
0.0060
ARG 273
0.0101
VAL 274
0.0104
CYS 275
0.0175
ALA 276
0.0237
CYS 277
0.0289
PRO 278
0.0264
GLY 279
0.0370
ARG 280
0.0402
ASP 281
0.0354
ARG 282
0.0369
ARG 283
0.0596
THR 284
0.0635
GLU 285
0.0598
GLU 286
0.0727
GLU 287
0.0945
ASN 288
0.1002
LEU 289
0.0967
ARG 290
0.1256
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.