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 = 0.4136
SER 96
0.1315
VAL 97
0.3658
PRO 98
0.0783
SER 99
0.4136
GLN 100
0.0548
LYS 101
0.0422
THR 102
0.0308
TYR 103
0.0190
GLN 104
0.0252
GLY 105
0.0214
SER 106
0.0327
TYR 107
0.0391
GLY 108
0.0472
PHE 109
0.0229
ARG 110
0.0269
LEU 111
0.0126
GLY 112
0.0127
PHE 113
0.0123
LEU 114
0.0116
HIS 115
0.0193
SER 116
0.0277
GLY 117
0.0258
THR 118
0.0162
ALA 119
0.0186
LYS 120
0.0257
SER 121
0.0346
VAL 122
0.0252
THR 123
0.0243
CYS 124
0.0172
THR 125
0.0180
TYR 126
0.0262
SER 127
0.0350
PRO 128
0.0651
ALA 129
0.0776
LEU 130
0.0516
ASN 131
0.0339
LYS 132
0.0108
MET 133
0.0145
MET 133
0.0145
PHE 134
0.0123
CYS 135
0.0129
GLN 136
0.0169
LEU 137
0.0150
ALA 138
0.0142
LYS 139
0.0174
THR 140
0.0160
CYS 141
0.0140
CYS 141
0.0140
PRO 142
0.0155
VAL 143
0.0138
GLN 144
0.0248
LEU 145
0.0224
TRP 146
0.0272
VAL 147
0.0761
ASP 148
0.0978
SER 149
0.0967
THR 150
0.1382
PRO 151
0.2153
PRO 152
0.1484
PRO 153
0.0850
GLY 154
0.0640
THR 155
0.0157
ARG 156
0.0363
VAL 157
0.0357
ARG 158
0.0329
ALA 159
0.0161
MET 160
0.0106
ALA 161
0.0177
ILE 162
0.0370
TYR 163
0.0062
LYS 164
0.0157
GLN 165
0.0382
SER 166
0.1424
GLN 167
0.2113
HIS 168
0.1467
MET 169
0.1249
THR 170
0.1712
GLU 171
0.0945
VAL 172
0.0221
VAL 173
0.0192
ARG 174
0.0217
ARG 175
0.0229
CYS 176
0.0310
PRO 177
0.0432
HIS 178
0.0449
HIS 179
0.0365
GLU 180
0.0385
ARG 181
0.0553
CYS 182
0.0536
SER 183
0.0712
ASP 184
0.0351
SER 185
0.0262
ASP 186
0.0431
GLY 187
0.0404
LEU 188
0.0149
ALA 189
0.0225
PRO 190
0.0293
PRO 191
0.0327
GLN 192
0.0303
HIS 193
0.0182
LEU 194
0.0121
ILE 195
0.0086
ARG 196
0.0019
VAL 197
0.0096
GLU 198
0.0142
GLY 199
0.0204
ASN 200
0.0191
LEU 201
0.0187
ARG 202
0.0287
VAL 203
0.0211
GLU 204
0.0344
TYR 205
0.0299
LEU 206
0.0421
ASP 207
0.0484
ASP 208
0.0596
ARG 209
0.0851
ASN 210
0.0859
THR 211
0.0551
PHE 212
0.0511
ARG 213
0.0229
HIS 214
0.0217
SER 215
0.0196
VAL 216
0.0181
VAL 217
0.0404
VAL 218
0.0537
PRO 219
0.0663
TYR 220
0.0431
GLU 221
0.0707
PRO 222
0.0709
PRO 223
0.1010
GLU 224
0.1390
VAL 225
0.2059
GLY 226
0.1711
SER 227
0.1232
ASP 228
0.1520
CYS 229
0.0633
THR 230
0.0628
THR 231
0.0287
ILE 232
0.0253
HIS 233
0.0146
TYR 234
0.0108
ASN 235
0.0101
TYR 236
0.0084
MET 237
0.0126
CYS 238
0.0172
ASN 239
0.0171
SER 240
0.0157
SER 241
0.0236
CYS 242
0.0268
MET 243
0.0323
GLY 244
0.0326
GLY 245
0.0244
MET 246
0.0157
ASN 247
0.0192
ARG 248
0.0152
ARG 249
0.0056
PRO 250
0.0058
ILE 251
0.0111
LEU 252
0.0184
THR 253
0.0250
ILE 254
0.0226
ILE 255
0.0127
THR 256
0.0072
LEU 257
0.0009
GLU 258
0.0165
ASP 259
0.0439
SER 260
0.0708
SER 261
0.1060
GLY 262
0.0771
ASN 263
0.0608
LEU 264
0.0230
LEU 265
0.0215
GLY 266
0.0110
ARG 267
0.0094
ASN 268
0.0116
SER 269
0.0104
PHE 270
0.0079
GLU 271
0.0070
VAL 272
0.0119
ARG 273
0.0151
VAL 274
0.0145
CYS 275
0.0174
ALA 276
0.0205
CYS 277
0.0285
CYS 277
0.0284
PRO 278
0.0156
GLY 279
0.0110
ARG 280
0.0231
ASP 281
0.0321
ARG 282
0.0241
ARG 283
0.0277
THR 284
0.0566
GLU 285
0.0815
GLU 286
0.0923
GLU 287
0.0949
ASN 288
0.1510
LEU 289
0.1742
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.