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 = 0.3255
HIS 88
0.1676
HIS 89
0.1771
HIS 90
0.2469
HIS 91
0.1894
HIS 92
0.1488
HIS 93
0.0904
SER 94
0.0461
SER 95
0.0205
SER 96
0.0561
VAL 97
0.0580
PRO 98
0.0737
SER 99
0.0517
GLN 100
0.0204
LYS 101
0.0162
THR 102
0.0148
TYR 103
0.0112
GLN 104
0.0180
GLY 105
0.0202
SER 106
0.0363
TYR 107
0.0305
GLY 108
0.0341
PHE 109
0.0213
ARG 110
0.0303
LEU 111
0.0434
GLY 112
0.0488
PHE 113
0.0386
LEU 114
0.0526
HIS 115
0.0528
SER 116
0.0569
GLY 117
0.0730
THR 118
0.0759
ALA 119
0.0888
LYS 120
0.0760
SER 121
0.0698
VAL 122
0.0564
THR 123
0.0225
CYS 124
0.0238
THR 125
0.0322
TYR 126
0.0276
SER 127
0.0355
PRO 128
0.0324
ALA 129
0.0263
LEU 130
0.0159
ASN 131
0.0145
LYS 132
0.0090
MET 133
0.0147
PHE 134
0.0135
CYS 135
0.0089
GLN 136
0.0151
LEU 137
0.0281
ALA 138
0.0329
LYS 139
0.0252
THR 140
0.0302
CYS 141
0.0253
PRO 142
0.0367
VAL 143
0.0471
GLN 144
0.0629
LEU 145
0.0380
TRP 146
0.0338
VAL 147
0.0307
ASP 148
0.0489
SER 149
0.0485
THR 150
0.0387
PRO 151
0.0346
PRO 152
0.0485
PRO 153
0.0404
GLY 154
0.0402
THR 155
0.0210
ARG 156
0.0346
VAL 157
0.0273
ARG 158
0.0156
ALA 159
0.0102
MET 160
0.0107
ALA 161
0.0152
ILE 162
0.0261
TYR 163
0.0325
LYS 164
0.0475
GLN 165
0.0666
SER 166
0.1479
GLN 167
0.1716
HIS 168
0.0907
MET 169
0.0876
THR 170
0.0699
GLU 171
0.0783
VAL 172
0.0418
VAL 173
0.0217
ARG 174
0.0209
ARG 175
0.0356
CYS 176
0.0437
PRO 177
0.0561
HIS 178
0.0645
HIS 179
0.0540
GLU 180
0.0538
ARG 181
0.0724
CYS 182
0.0773
SER 183
0.0745
ASP 184
0.0559
SER 185
0.0540
ASP 186
0.0528
GLY 187
0.0681
LEU 188
0.0451
ALA 189
0.0407
PRO 190
0.0491
PRO 191
0.0522
GLN 192
0.0386
HIS 193
0.0286
LEU 194
0.0240
ILE 195
0.0214
ARG 196
0.0294
VAL 197
0.0313
GLU 198
0.0357
GLY 199
0.0467
ASN 200
0.0327
LEU 201
0.0432
ARG 202
0.0352
VAL 203
0.0247
GLU 204
0.0265
TYR 205
0.0309
LEU 206
0.0344
ASP 207
0.0054
ASP 208
0.1097
ARG 209
0.2346
ASN 210
0.3255
THR 211
0.0926
PHE 212
0.1077
ARG 213
0.0436
HIS 214
0.0150
SER 215
0.0265
VAL 216
0.0181
VAL 217
0.0088
VAL 218
0.0220
PRO 219
0.0270
TYR 220
0.0156
GLU 221
0.0101
PRO 222
0.0141
PRO 223
0.0184
GLU 224
0.0990
VAL 225
0.1905
GLY 226
0.1141
SER 227
0.0549
ASP 228
0.0782
CYS 229
0.0397
THR 230
0.0288
THR 231
0.0461
ILE 232
0.0420
HIS 233
0.0379
TYR 234
0.0340
ASN 235
0.0309
TYR 236
0.0212
MET 237
0.0332
CYS 238
0.0339
ASN 239
0.0330
ASN 239
0.0334
SER 240
0.0353
SER 240
0.0306
SER 241
0.0457
SER 241
0.0397
CYS 242
0.0484
CYS 242
0.0455
MET 243
0.0546
MET 243
0.0509
GLY 244
0.0464
GLY 244
0.0471
GLY 245
0.0341
GLY 245
0.0350
MET 246
0.0207
MET 246
0.0248
ASN 247
0.0382
ARG 248
0.0370
ARG 249
0.0291
PRO 250
0.0243
ILE 251
0.0215
LEU 252
0.0237
THR 253
0.0228
ILE 254
0.0243
ILE 255
0.0310
THR 256
0.0306
LEU 257
0.0186
GLU 258
0.0165
ASP 259
0.0541
SER 260
0.0803
SER 261
0.2474
GLY 262
0.1571
ASN 263
0.1018
LEU 264
0.0312
LEU 265
0.0199
GLY 266
0.0070
ARG 267
0.0243
ASN 268
0.0249
SER 269
0.0232
PHE 270
0.0251
GLU 271
0.0195
VAL 272
0.0191
ARG 273
0.0252
VAL 274
0.0232
CYS 275
0.0319
ALA 276
0.0327
CYS 277
0.0441
PRO 278
0.0336
GLY 279
0.0594
ARG 280
0.0840
ASP 281
0.0715
GLN 282
0.0581
ARG 283
0.0913
THR 284
0.1242
GLU 285
0.0727
GLU 286
0.0560
GLU 287
0.1125
ASN 288
0.0956
LEU 289
0.0375
ARG 290
0.0745
LYS 291
0.0182
LYS 292
0.1791
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.