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 = 0.3146
SER 96
0.1195
VAL 97
0.3018
PRO 98
0.0504
SER 99
0.3146
GLN 100
0.0138
LYS 101
0.0402
THR 102
0.0405
TYR 103
0.0445
GLN 104
0.0383
GLY 105
0.0360
SER 106
0.0314
TYR 107
0.0256
GLY 108
0.0324
PHE 109
0.0311
ARG 110
0.0324
LEU 111
0.0296
GLY 112
0.0292
PHE 113
0.0285
LEU 114
0.0274
HIS 115
0.0192
SER 116
0.0223
GLY 117
0.0240
THR 118
0.0293
ALA 119
0.0437
LYS 120
0.0499
SER 121
0.0477
VAL 122
0.0338
THR 123
0.0250
CYS 124
0.0137
THR 125
0.0065
TYR 126
0.0127
SER 127
0.0281
PRO 128
0.0525
ALA 129
0.0612
LEU 130
0.0455
ASN 131
0.0165
LYS 132
0.0154
MET 133
0.0133
PHE 134
0.0061
CYS 135
0.0092
GLN 136
0.0160
LEU 137
0.0120
ALA 138
0.0151
LYS 139
0.0168
THR 140
0.0154
CYS 141
0.0148
PRO 142
0.0267
VAL 143
0.0310
GLN 144
0.0328
LEU 145
0.0321
TRP 146
0.0296
VAL 147
0.0271
ASP 148
0.0345
SER 149
0.0441
THR 150
0.0617
PRO 151
0.0509
PRO 152
0.0404
PRO 153
0.0660
GLY 154
0.0477
THR 155
0.0347
ARG 156
0.0413
VAL 157
0.0398
ARG 158
0.0292
ALA 159
0.0271
MET 160
0.0242
ALA 161
0.0255
ILE 162
0.0394
TYR 163
0.0281
LYS 164
0.0392
GLN 165
0.0526
SER 166
0.0591
SER 166
0.0591
GLN 167
0.1463
HIS 168
0.1092
MET 169
0.0783
THR 170
0.1479
GLU 171
0.0791
VAL 172
0.0528
VAL 173
0.0340
ARG 174
0.0233
ARG 175
0.0299
CYS 176
0.0620
PRO 177
0.0972
HIS 178
0.1129
TYR 179
0.0776
GLU 180
0.0648
ARG 181
0.1103
CYS 182
0.1384
CYS 182
0.1364
SER 183
0.1371
ASP 184
0.1448
SER 185
0.1225
ASP 186
0.1587
GLY 187
0.1319
LEU 188
0.1345
ALA 189
0.0975
PRO 190
0.0620
PRO 191
0.0554
GLN 192
0.0192
HIS 193
0.0139
LEU 194
0.0078
ILE 195
0.0087
ARG 196
0.0095
VAL 197
0.0204
GLU 198
0.0078
GLY 199
0.0461
ASN 200
0.0853
LEU 201
0.1117
ARG 202
0.0636
VAL 203
0.0633
GLU 204
0.1032
GLU 204
0.1027
TYR 205
0.1024
LEU 206
0.1223
ASP 207
0.0607
ASP 208
0.1269
ARG 209
0.1611
ASN 210
0.2556
THR 211
0.2177
PHE 212
0.1214
ARG 213
0.0517
HIS 214
0.0340
SER 215
0.0337
VAL 216
0.0337
VAL 217
0.0344
VAL 218
0.0378
PRO 219
0.0418
TYR 220
0.0346
GLU 221
0.0389
PRO 222
0.0393
PRO 223
0.0319
GLU 224
0.0322
VAL 225
0.0297
GLY 226
0.0331
SER 227
0.0288
ASP 228
0.0275
CYS 229
0.0279
THR 230
0.0368
THR 230
0.0368
THR 231
0.0355
ILE 232
0.0320
HIS 233
0.0233
TYR 234
0.0131
ASN 235
0.0105
TYR 236
0.0121
MET 237
0.0170
CYS 238
0.0169
ASN 239
0.0123
SER 240
0.0210
SER 241
0.0296
CYS 242
0.0412
MET 243
0.0658
GLY 244
0.0832
GLY 245
0.0573
MET 246
0.0439
ASN 247
0.0547
ARG 248
0.0464
ARG 249
0.0501
PRO 250
0.0411
ILE 251
0.0342
LEU 252
0.0310
THR 253
0.0275
ILE 254
0.0276
ILE 255
0.0312
THR 256
0.0317
LEU 257
0.0338
GLU 258
0.0369
ASP 259
0.0390
SER 260
0.0566
SER 261
0.0801
GLY 262
0.0709
ASN 263
0.0531
LEU 264
0.0344
LEU 265
0.0310
GLY 266
0.0330
ARG 267
0.0347
ASN 268
0.0335
SER 269
0.0303
PHE 270
0.0340
GLU 271
0.0343
VAL 272
0.0303
ARG 273
0.0194
VAL 274
0.0090
CYS 275
0.0079
ALA 276
0.0151
CYS 277
0.0380
CYS 277
0.0380
PRO 278
0.0223
GLY 279
0.0314
ARG 280
0.0481
ASP 281
0.0427
ARG 282
0.0310
ARG 283
0.0397
THR 284
0.0732
GLU 285
0.0780
GLU 286
0.0581
GLU 287
0.0771
ASN 288
0.1243
LEU 289
0.1258
ARG 290
0.1041
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.