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 = 0.6385
SER 96
0.4481
VAL 97
0.1362
PRO 98
0.4903
SER 99
0.6385
GLN 100
0.0951
LYS 101
0.0778
THR 102
0.0592
TYR 103
0.0488
GLN 104
0.0442
GLY 105
0.0445
SER 106
0.0485
TYR 107
0.0436
GLY 108
0.0457
PHE 109
0.0356
ARG 110
0.0325
LEU 111
0.0271
GLY 112
0.0220
PHE 113
0.0166
LEU 114
0.0090
VAL 122
0.0110
THR 123
0.0097
CYS 124
0.0094
THR 125
0.0111
TYR 126
0.0115
SER 127
0.0105
PRO 128
0.0123
ALA 129
0.0111
LEU 130
0.0096
ASN 131
0.0113
LYS 132
0.0099
MET 133
0.0107
MET 133
0.0108
PHE 134
0.0105
CYS 135
0.0094
GLN 136
0.0084
LEU 137
0.0037
ALA 138
0.0073
LYS 139
0.0104
THR 140
0.0151
CYS 141
0.0154
CYS 141
0.0153
PRO 142
0.0205
VAL 143
0.0226
GLN 144
0.0259
LEU 145
0.0315
TRP 146
0.0330
VAL 147
0.0392
ASP 148
0.0500
SER 149
0.0475
THR 150
0.0362
PRO 151
0.0277
PRO 152
0.0154
PRO 153
0.0096
GLY 154
0.0044
THR 155
0.0088
ARG 156
0.0096
VAL 157
0.0097
ARG 158
0.0107
ALA 159
0.0105
MET 160
0.0137
ALA 161
0.0115
ILE 162
0.0095
TYR 163
0.0123
LYS 164
0.0193
GLN 165
0.0253
SER 166
0.0615
SER 166
0.0615
GLN 167
0.0726
HIS 168
0.0670
MET 169
0.0615
THR 170
0.0983
GLU 171
0.0648
VAL 172
0.0101
VAL 173
0.0169
ARG 174
0.0119
ARG 175
0.0075
CYS 176
0.0066
PRO 177
0.0093
HIS 178
0.0061
HIS 179
0.0069
GLU 180
0.0113
ARG 181
0.0133
SER 185
0.0187
ASP 186
0.0184
GLY 187
0.0164
LEU 188
0.0121
ALA 189
0.0115
PRO 190
0.0132
PRO 191
0.0157
GLN 192
0.0135
HIS 193
0.0121
LEU 194
0.0059
ILE 195
0.0072
ARG 196
0.0057
VAL 197
0.0112
GLU 198
0.0152
GLY 199
0.0200
ASN 200
0.0118
LEU 201
0.0054
ARG 202
0.0096
VAL 203
0.0102
GLU 204
0.0098
TYR 205
0.0105
LEU 206
0.0072
ASP 207
0.0201
ASP 208
0.0292
ARG 209
0.0492
ASN 210
0.0583
THR 211
0.0446
PHE 212
0.0382
ARG 213
0.0174
HIS 214
0.0116
SER 215
0.0102
VAL 216
0.0097
VAL 217
0.0095
VAL 218
0.0098
PRO 219
0.0101
TYR 220
0.0100
GLU 221
0.0118
PRO 222
0.0112
PRO 223
0.0227
GLU 224
0.0525
VAL 225
0.0434
GLY 226
0.0276
SER 227
0.0580
ASP 228
0.0570
CYS 229
0.0325
THR 230
0.0338
THR 231
0.0284
ILE 232
0.0274
HIS 233
0.0215
TYR 234
0.0150
ASN 235
0.0119
TYR 236
0.0063
MET 237
0.0015
CYS 238
0.0037
CYS 238
0.0038
ASN 239
0.0058
SER 240
0.0085
SER 241
0.0100
CYS 242
0.0075
MET 243
0.0096
GLY 244
0.0129
GLY 245
0.0187
MET 246
0.0220
ASN 247
0.0200
ARG 248
0.0149
ARG 249
0.0122
PRO 250
0.0080
ILE 251
0.0079
LEU 252
0.0113
THR 253
0.0125
ILE 254
0.0111
ILE 254
0.0111
ILE 255
0.0095
THR 256
0.0148
THR 256
0.0148
LEU 257
0.0133
GLU 258
0.0142
ASP 259
0.0130
SER 260
0.0079
SER 261
0.0142
GLY 262
0.0167
ASN 263
0.0205
LEU 264
0.0224
LEU 265
0.0213
GLY 266
0.0231
ARG 267
0.0239
ASN 268
0.0146
SER 269
0.0154
PHE 270
0.0124
GLU 271
0.0097
VAL 272
0.0102
VAL 272
0.0102
ARG 273
0.0102
VAL 274
0.0091
CYS 275
0.0101
ALA 276
0.0106
CYS 277
0.0124
CYS 277
0.0124
PRO 278
0.0116
GLY 279
0.0133
ARG 280
0.0156
ASP 281
0.0150
ARG 282
0.0147
ARG 283
0.0171
THR 284
0.0187
GLU 285
0.0181
GLU 286
0.0186
GLU 287
0.0212
ASN 288
0.0220
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.