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 = 0.3229
SER 94
0.1128
SER 95
0.0639
SER 96
0.0172
VAL 97
0.0184
PRO 98
0.0317
SER 99
0.0222
GLN 100
0.0086
LYS 101
0.0049
THR 102
0.0115
TYR 103
0.0052
GLN 104
0.0109
GLY 105
0.0331
SER 106
0.0538
TYR 107
0.0408
GLY 108
0.0327
PHE 109
0.0069
ARG 110
0.0218
LEU 111
0.0320
GLY 112
0.0362
PHE 113
0.0350
LEU 114
0.0334
HIS 115
0.0500
SER 116
0.0438
GLY 117
0.0485
THR 118
0.0561
ALA 119
0.0783
LYS 120
0.0806
SER 121
0.0780
VAL 122
0.0610
THR 123
0.0323
CYS 124
0.0231
THR 125
0.0212
TYR 126
0.0176
SER 127
0.0190
PRO 128
0.0405
ALA 129
0.0620
LEU 130
0.0506
ASN 131
0.0349
LYS 132
0.0232
MET 133
0.0153
PHE 134
0.0023
CYS 135
0.0052
GLN 136
0.0034
LEU 137
0.0116
ALA 138
0.0182
LYS 139
0.0086
THR 140
0.0115
CYS 141
0.0145
PRO 142
0.0137
VAL 143
0.0233
GLN 144
0.0258
LEU 145
0.0317
TRP 146
0.0153
VAL 147
0.0127
ASP 148
0.0464
SER 149
0.0560
THR 150
0.0529
PRO 151
0.0473
PRO 152
0.0748
PRO 153
0.0657
GLY 154
0.0732
THR 155
0.0433
ARG 156
0.0602
VAL 157
0.0623
ARG 158
0.0926
ALA 159
0.0365
MET 160
0.0276
ALA 161
0.0248
ILE 162
0.0290
TYR 163
0.0354
LYS 164
0.0496
GLN 165
0.0559
SER 166
0.1645
GLN 167
0.2054
HIS 168
0.1002
MET 169
0.0700
THR 170
0.0572
GLU 171
0.0721
VAL 172
0.0513
VAL 173
0.0288
ARG 174
0.0194
ARG 175
0.0311
CYS 176
0.0462
PRO 177
0.0630
HIS 178
0.0856
HIS 179
0.0755
GLU 180
0.0657
ARG 181
0.0920
CYS 182
0.1217
SER 183
0.1232
ASP 184
0.1463
SER 185
0.1392
ASP 186
0.2128
GLY 187
0.2181
LEU 188
0.1740
ALA 189
0.0970
PRO 190
0.0885
PRO 191
0.0745
GLN 192
0.0417
HIS 193
0.0340
LEU 194
0.0219
ILE 195
0.0172
ARG 196
0.0218
VAL 197
0.0054
GLU 198
0.0082
GLY 199
0.0085
ASN 200
0.0196
LEU 201
0.0337
ARG 202
0.0087
VAL 203
0.0173
GLU 204
0.0576
TYR 205
0.0694
LEU 206
0.0902
ASP 207
0.0457
ASP 208
0.1043
ARG 209
0.2359
ASN 210
0.3229
THR 211
0.0973
PHE 212
0.0880
ARG 213
0.0333
HIS 214
0.0430
SER 215
0.0394
VAL 216
0.0248
VAL 217
0.0354
VAL 218
0.0462
PRO 219
0.0631
TYR 220
0.0241
GLU 221
0.0201
PRO 222
0.0257
PRO 223
0.0283
GLU 224
0.0130
VAL 225
0.0383
GLY 226
0.0591
SER 227
0.0214
ASP 228
0.0224
CYS 229
0.0189
THR 230
0.0191
THR 231
0.0192
ILE 232
0.0424
HIS 233
0.0112
TYR 234
0.0145
ASN 235
0.0143
TYR 236
0.0157
MET 237
0.0355
CYS 238
0.0308
ASN 239
0.0287
SER 240
0.0282
SER 241
0.0376
CYS 242
0.0459
MET 243
0.0607
GLY 244
0.0604
GLY 245
0.0378
MET 246
0.0224
ASN 247
0.0434
ARG 248
0.0389
ARG 249
0.0228
PRO 250
0.0213
ILE 251
0.0245
LEU 252
0.0278
THR 253
0.0284
ILE 254
0.0320
ILE 255
0.0453
THR 256
0.0470
LEU 257
0.0271
GLU 258
0.0503
ASP 259
0.0934
SER 260
0.1232
SER 261
0.2803
GLY 262
0.1460
ASN 263
0.1423
LEU 264
0.0740
LEU 265
0.0481
GLY 266
0.0192
ARG 267
0.0235
ASN 268
0.0287
SER 269
0.0293
PHE 270
0.0251
GLU 271
0.0292
VAL 272
0.0216
ARG 273
0.0125
VAL 274
0.0160
CYS 275
0.0171
ALA 276
0.0262
CYS 277
0.0509
PRO 278
0.0323
GLY 279
0.0511
ARG 280
0.0727
ASP 281
0.0601
ARG 282
0.0371
ARG 283
0.0543
THR 284
0.0885
GLU 285
0.0667
GLU 286
0.0361
GLU 287
0.0552
ASN 288
0.1250
LEU 289
0.1345
ARG 290
0.1124
LYS 291
0.0918
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.