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 = 0.2621
SER 96
0.0503
VAL 97
0.0340
PRO 98
0.0426
SER 99
0.0603
GLN 100
0.0438
LYS 101
0.0913
THR 102
0.0994
TYR 103
0.1084
GLN 104
0.0920
GLY 105
0.0931
SER 106
0.0860
TYR 107
0.0479
GLY 108
0.0702
PHE 109
0.0561
ARG 110
0.0735
LEU 111
0.0694
GLY 112
0.0976
PHE 113
0.0609
LEU 114
0.0582
HIS 115
0.0460
SER 116
0.0503
GLY 117
0.0443
THR 118
0.0614
ALA 119
0.0919
LYS 120
0.1090
SER 121
0.1107
VAL 122
0.0795
THR 123
0.0563
CYS 124
0.0349
THR 125
0.0201
TYR 126
0.0089
SER 127
0.0302
PRO 128
0.0573
ALA 129
0.0953
LEU 130
0.0712
ASN 131
0.0259
LYS 132
0.0046
MET 133
0.0058
MET 133
0.0059
PHE 134
0.0139
CYS 135
0.0194
GLN 136
0.0290
LEU 137
0.0223
ALA 138
0.0251
LYS 139
0.0335
THR 140
0.0336
CYS 141
0.0324
CYS 141
0.0324
PRO 142
0.0436
VAL 143
0.0518
GLN 144
0.0764
LEU 145
0.0460
TRP 146
0.0614
VAL 147
0.0427
ASP 148
0.0504
SER 149
0.0184
THR 150
0.0355
PRO 151
0.0524
PRO 152
0.0976
PRO 153
0.1239
GLY 154
0.1271
THR 155
0.0872
ARG 156
0.0723
VAL 157
0.0316
ARG 158
0.0202
ALA 159
0.0211
MET 160
0.0194
ALA 161
0.0201
ILE 162
0.0182
TYR 163
0.0282
LYS 164
0.0298
GLN 165
0.0457
SER 166
0.0482
GLN 167
0.0627
HIS 168
0.0510
MET 169
0.0336
THR 170
0.0429
GLU 171
0.0500
VAL 172
0.0409
VAL 173
0.0302
ARG 174
0.0308
ARG 175
0.0272
CYS 176
0.0338
PRO 177
0.0429
HIS 178
0.0337
HIS 179
0.0271
GLU 180
0.0383
ARG 181
0.0450
CYS 182
0.0370
SER 183
0.0451
ASP 184
0.0376
SER 185
0.0439
ASP 186
0.0420
GLY 187
0.0511
LEU 188
0.0482
ALA 189
0.0375
PRO 190
0.0410
PRO 191
0.0417
GLN 192
0.0368
HIS 193
0.0261
LEU 194
0.0213
ILE 195
0.0212
ARG 196
0.0244
VAL 197
0.0211
GLU 198
0.0283
GLY 199
0.0174
ASN 200
0.0400
LEU 201
0.0429
ARG 202
0.0295
VAL 203
0.0265
GLU 204
0.0216
TYR 205
0.0312
LEU 206
0.0376
ASP 207
0.0277
ASP 208
0.0686
ARG 209
0.1187
ASN 210
0.2126
THR 211
0.0889
PHE 212
0.0693
ARG 213
0.0353
HIS 214
0.0268
SER 215
0.0260
VAL 216
0.0224
VAL 217
0.0130
VAL 218
0.0204
PRO 219
0.0887
TYR 220
0.0641
GLU 221
0.0878
PRO 222
0.0910
PRO 223
0.1139
GLU 224
0.1762
VAL 225
0.2307
GLY 226
0.2621
SER 227
0.1837
ASP 228
0.1365
CYS 229
0.0909
THR 230
0.0698
THR 231
0.0565
ILE 232
0.0212
HIS 233
0.0386
TYR 234
0.0286
ASN 235
0.0258
TYR 236
0.0153
MET 237
0.0167
CYS 238
0.0125
ASN 239
0.0136
SER 240
0.0244
SER 241
0.0302
CYS 242
0.0263
MET 243
0.0373
GLY 244
0.0439
GLY 245
0.0355
MET 246
0.0331
ASN 247
0.0413
ARG 248
0.0402
ARG 249
0.0390
PRO 250
0.0301
ILE 251
0.0175
LEU 252
0.0175
THR 253
0.0232
ILE 254
0.0259
ILE 255
0.0379
THR 256
0.0431
LEU 257
0.0404
GLU 258
0.0784
ASP 259
0.1067
SER 260
0.1397
SER 261
0.1692
GLY 262
0.1380
ASN 263
0.1405
LEU 264
0.1117
LEU 265
0.0809
GLY 266
0.0695
ARG 267
0.0701
ASN 268
0.0648
SER 269
0.0434
PHE 270
0.0226
GLU 271
0.0227
VAL 272
0.0196
ARG 273
0.0192
VAL 274
0.0155
CYS 275
0.0318
ALA 276
0.0512
CYS 277
0.0801
CYS 277
0.0799
PRO 278
0.0519
GLY 279
0.0660
ARG 280
0.0949
ASP 281
0.0828
ARG 282
0.0542
ARG 283
0.0720
THR 284
0.1169
GLU 285
0.1078
GLU 286
0.0860
GLU 287
0.1081
ASN 288
0.1977
LEU 289
0.1800
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.