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 = 0.4123
SER 96
0.1326
VAL 97
0.3637
PRO 98
0.0790
SER 99
0.4123
GLN 100
0.0555
LYS 101
0.0432
THR 102
0.0323
TYR 103
0.0204
GLN 104
0.0278
GLY 105
0.0247
SER 106
0.0369
TYR 107
0.0427
GLY 108
0.0505
PHE 109
0.0246
ARG 110
0.0287
LEU 111
0.0139
GLY 112
0.0135
PHE 113
0.0114
LEU 114
0.0106
HIS 115
0.0160
SER 116
0.0235
GLY 117
0.0215
THR 118
0.0139
ALA 119
0.0145
LYS 120
0.0212
SER 121
0.0280
VAL 122
0.0202
THR 123
0.0197
CYS 124
0.0140
THR 125
0.0159
TYR 126
0.0231
SER 127
0.0311
PRO 128
0.0568
ALA 129
0.0679
LEU 130
0.0461
ASN 131
0.0300
LYS 132
0.0098
MET 133
0.0130
MET 133
0.0130
PHE 134
0.0114
CYS 135
0.0109
GLN 136
0.0136
LEU 137
0.0128
ALA 138
0.0123
LYS 139
0.0147
THR 140
0.0137
CYS 141
0.0120
CYS 141
0.0120
PRO 142
0.0137
VAL 143
0.0122
GLN 144
0.0231
LEU 145
0.0218
TRP 146
0.0278
VAL 147
0.0784
ASP 148
0.1020
SER 149
0.1015
THR 150
0.1431
PRO 151
0.2221
PRO 152
0.1542
PRO 153
0.0899
GLY 154
0.0682
THR 155
0.0183
ARG 156
0.0397
PHE 157
0.0387
ARG 158
0.0361
ALA 159
0.0178
MET 160
0.0116
ALA 161
0.0174
ILE 162
0.0369
TYR 163
0.0069
LYS 164
0.0156
GLN 165
0.0405
SER 166
0.1422
GLN 167
0.2119
HIS 168
0.1471
MET 169
0.1245
THR 170
0.1711
GLU 171
0.0944
VAL 172
0.0218
VAL 173
0.0200
ARG 174
0.0225
ARG 175
0.0235
CYS 176
0.0321
PRO 177
0.0516
HIS 178
0.0555
HIS 179
0.0454
GLU 180
0.0484
ARG 181
0.0733
CYS 182
0.0736
SER 183
0.1029
ASP 184
0.0570
SER 185
0.0335
ASP 186
0.0594
GLY 187
0.0545
LEU 188
0.0158
ALA 189
0.0258
PRO 190
0.0338
PRO 191
0.0404
GLN 192
0.0351
HIS 193
0.0194
LEU 194
0.0117
ILE 195
0.0088
ARG 196
0.0018
VAL 197
0.0092
GLU 198
0.0129
GLY 199
0.0191
ASN 200
0.0186
LEU 201
0.0182
ARG 202
0.0274
VAL 203
0.0203
GLU 204
0.0356
TYR 205
0.0325
LEU 206
0.0456
ASP 207
0.0485
ASP 208
0.0565
ARG 209
0.0780
ASN 210
0.0756
THR 211
0.0480
PHE 212
0.0467
ARG 213
0.0232
HIS 214
0.0229
SER 215
0.0211
VAL 216
0.0187
VAL 217
0.0429
VAL 218
0.0567
PRO 219
0.0696
TYR 220
0.0444
GLU 221
0.0709
PRO 222
0.0708
PRO 223
0.1004
GLU 224
0.1391
VAL 225
0.2045
GLY 226
0.1707
SER 227
0.1222
ASP 228
0.1492
CYS 229
0.0616
THR 230
0.0619
THR 231
0.0274
ILE 232
0.0240
HIS 233
0.0128
TYR 234
0.0095
ASN 235
0.0090
TYR 236
0.0085
MET 237
0.0129
CYS 238
0.0170
ASN 239
0.0140
SER 240
0.0140
SER 241
0.0225
CYS 242
0.0259
MET 243
0.0313
GLY 244
0.0321
GLY 245
0.0240
MET 246
0.0143
ASN 247
0.0173
ARG 248
0.0135
ARG 249
0.0056
PRO 250
0.0051
ILE 251
0.0102
LEU 252
0.0186
THR 253
0.0250
ILE 254
0.0224
ILE 255
0.0136
THR 256
0.0087
LEU 257
0.0018
GLU 258
0.0194
ASP 259
0.0475
SER 260
0.0761
SER 261
0.1134
GLY 262
0.0828
ASN 263
0.0658
LEU 264
0.0261
LEU 265
0.0236
GLY 266
0.0120
ARG 267
0.0095
ASN 268
0.0133
SER 269
0.0123
PHE 270
0.0068
GLU 271
0.0067
VAL 272
0.0112
ARG 273
0.0141
VAL 274
0.0130
CYS 275
0.0147
ALA 276
0.0173
CYS 277
0.0244
CYS 277
0.0244
PRO 278
0.0138
GLY 279
0.0102
ARG 280
0.0211
ASP 281
0.0288
ARG 282
0.0222
ARG 283
0.0247
THR 284
0.0497
GLU 285
0.0705
GLU 286
0.0789
GLU 287
0.0810
ASN 288
0.1287
LEU 289
0.1478
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.