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 = 0.1247
SER 96
0.0158
VAL 97
0.0126
PRO 98
0.0150
SER 99
0.0196
GLN 100
0.0167
LYS 101
0.0183
THR 102
0.0125
TYR 103
0.0062
GLN 104
0.0055
GLY 105
0.0069
SER 106
0.0130
TYR 107
0.0121
GLY 108
0.0107
PHE 109
0.0049
ARG 110
0.0064
LEU 111
0.0047
GLY 112
0.0075
PHE 113
0.0147
LEU 114
0.0211
HIS 115
0.0330
SER 116
0.0286
GLY 117
0.0314
THR 118
0.0304
ALA 119
0.0417
LYS 120
0.0434
SER 121
0.0441
VAL 122
0.0275
THR 123
0.0152
CYS 124
0.0135
THR 125
0.0149
TYR 126
0.0142
SER 127
0.0155
PRO 128
0.0244
ALA 129
0.0246
LEU 130
0.0176
ASN 131
0.0170
LYS 132
0.0123
MET 133
0.0091
MET 133
0.0090
PHE 134
0.0092
CYS 135
0.0078
GLN 136
0.0088
LEU 137
0.0092
ALA 138
0.0051
LYS 139
0.0100
THR 140
0.0113
CYS 141
0.0099
CYS 141
0.0099
PRO 142
0.0121
VAL 143
0.0092
GLN 144
0.0061
LEU 145
0.0040
TRP 146
0.0043
VAL 147
0.0088
ASP 148
0.0158
SER 149
0.0166
THR 150
0.0152
PRO 151
0.0138
PRO 152
0.0186
PRO 153
0.0224
GLY 154
0.0188
THR 155
0.0126
ARG 156
0.0100
PHE 157
0.0094
ARG 158
0.0103
ALA 159
0.0095
MET 160
0.0065
ALA 161
0.0056
ILE 162
0.0066
TYR 163
0.0077
LYS 164
0.0147
GLN 165
0.0185
SER 166
0.0181
GLN 167
0.0147
HIS 168
0.0079
MET 169
0.0067
THR 170
0.0084
GLU 171
0.0055
VAL 172
0.0123
VAL 173
0.0064
ARG 174
0.0133
ARG 175
0.0155
CYS 176
0.0258
PRO 177
0.0544
HIS 178
0.0631
HIS 179
0.0393
GLU 180
0.0457
ARG 181
0.0778
CYS 182
0.0768
SER 183
0.1247
ASP 184
0.0543
SER 185
0.0333
ASP 186
0.0100
GLY 187
0.0181
LEU 188
0.0093
ALA 189
0.0098
PRO 190
0.0162
PRO 191
0.0298
GLN 192
0.0238
HIS 193
0.0094
LEU 194
0.0022
ILE 195
0.0044
ARG 196
0.0065
VAL 197
0.0114
GLU 198
0.0145
GLY 199
0.0203
ASN 200
0.0197
LEU 201
0.0243
ARG 202
0.0209
VAL 203
0.0157
GLU 204
0.0131
TYR 205
0.0105
LEU 206
0.0092
ASP 207
0.0103
ASP 208
0.0111
ARG 209
0.0562
ASN 210
0.0309
THR 211
0.0234
PHE 212
0.0133
ARG 213
0.0155
HIS 214
0.0133
SER 215
0.0071
VAL 216
0.0093
VAL 217
0.0115
VAL 218
0.0132
PRO 219
0.0114
TYR 220
0.0080
GLU 221
0.0076
PRO 222
0.0064
PRO 223
0.0067
GLU 224
0.0106
VAL 225
0.0157
GLY 226
0.0175
SER 227
0.0125
ASP 228
0.0092
CYS 229
0.0043
THR 230
0.0057
THR 231
0.0102
ILE 232
0.0119
HIS 233
0.0128
TYR 234
0.0102
ASN 235
0.0081
TYR 236
0.0059
MET 237
0.0113
CYS 238
0.0129
ASN 239
0.0132
SER 240
0.0137
SER 241
0.0217
CYS 242
0.0236
MET 243
0.0275
GLY 244
0.0192
GLY 245
0.0122
MET 246
0.0099
ASN 247
0.0180
ARG 248
0.0221
ARG 249
0.0166
PRO 250
0.0154
ILE 251
0.0103
LEU 252
0.0104
THR 253
0.0083
ILE 254
0.0092
ILE 255
0.0086
THR 256
0.0095
LEU 257
0.0078
GLU 258
0.0103
ASP 259
0.0157
SER 260
0.0206
SER 261
0.0299
GLY 262
0.0225
ASN 263
0.0227
LEU 264
0.0136
LEU 265
0.0092
GLY 266
0.0053
ARG 267
0.0077
ASN 268
0.0079
SER 269
0.0075
PHE 270
0.0098
GLU 271
0.0130
VAL 272
0.0106
ARG 273
0.0124
VAL 274
0.0103
CYS 275
0.0131
ALA 276
0.0195
CYS 277
0.0258
CYS 277
0.0257
PRO 278
0.0156
GLY 279
0.0235
ARG 280
0.0307
ASP 281
0.0199
ARG 282
0.0142
ARG 283
0.0233
THR 284
0.0300
GLU 285
0.0172
GLU 286
0.0135
GLU 287
0.0278
ASN 288
0.0259
LEU 289
0.0143
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.