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 = 0.6611
SER 96
0.3244
VAL 97
0.6611
PRO 98
0.5243
SER 99
0.3918
GLN 100
0.0134
LYS 101
0.0170
THR 102
0.0175
TYR 103
0.0163
GLN 104
0.0168
GLY 105
0.0178
SER 106
0.0192
TYR 107
0.0181
GLY 108
0.0168
PHE 109
0.0157
ARG 110
0.0135
LEU 111
0.0115
GLY 112
0.0097
PHE 113
0.0073
LEU 114
0.0059
SER 121
0.0062
VAL 122
0.0041
THR 123
0.0041
CYS 124
0.0031
THR 125
0.0019
TYR 126
0.0033
SER 127
0.0043
PRO 128
0.0054
ALA 129
0.0069
LEU 130
0.0072
ASN 131
0.0067
LYS 132
0.0056
MET 133
0.0044
PHE 134
0.0031
CYS 135
0.0032
GLN 136
0.0035
LEU 137
0.0052
ALA 138
0.0075
LYS 139
0.0069
THR 140
0.0080
CYS 141
0.0072
PRO 142
0.0089
VAL 143
0.0100
GLN 144
0.0116
LEU 145
0.0134
TRP 146
0.0136
VAL 147
0.0157
ASP 148
0.0167
SER 149
0.0182
THR 150
0.0184
PRO 151
0.0191
PRO 152
0.0201
PRO 153
0.0193
GLY 154
0.0184
THR 155
0.0172
ARG 156
0.0157
VAL 157
0.0139
ARG 158
0.0131
ALA 159
0.0113
MET 160
0.0119
ALA 161
0.0108
ILE 162
0.0121
TYR 163
0.0120
LYS 164
0.0129
GLN 165
0.0130
SER 166
0.0150
GLN 167
0.0102
HIS 168
0.0113
MET 169
0.0150
THR 170
0.0257
GLU 171
0.0189
VAL 172
0.0144
VAL 173
0.0129
ARG 174
0.0125
ARG 175
0.0109
CYS 176
0.0102
PRO 177
0.0117
HIS 178
0.0099
HIS 179
0.0097
GLU 180
0.0124
ARG 181
0.0125
CYS 182
0.0104
SER 185
0.0160
ASP 186
0.0154
GLY 187
0.0163
LEU 188
0.0142
ALA 189
0.0131
PRO 190
0.0146
PRO 191
0.0151
GLN 192
0.0140
HIS 193
0.0122
LEU 194
0.0107
ILE 195
0.0102
ARG 196
0.0109
VAL 197
0.0112
GLU 198
0.0114
GLY 199
0.0120
ASN 200
0.0132
LEU 201
0.0144
ARG 202
0.0149
VAL 203
0.0135
GLU 204
0.0139
TYR 205
0.0124
LEU 206
0.0133
ASP 207
0.0139
ASP 208
0.0188
ARG 209
0.0258
ASN 210
0.0287
THR 211
0.0210
PHE 212
0.0160
ARG 213
0.0129
HIS 214
0.0130
SER 215
0.0130
VAL 216
0.0127
VAL 217
0.0140
VAL 218
0.0142
PRO 219
0.0156
TYR 220
0.0151
GLU 221
0.0155
PRO 222
0.0161
PRO 223
0.0149
GLU 224
0.0150
VAL 225
0.0147
GLY 226
0.0135
SER 227
0.0133
ASP 228
0.0134
CYS 229
0.0136
THR 230
0.0142
THR 231
0.0128
ILE 232
0.0125
HIS 233
0.0107
TYR 234
0.0097
ASN 235
0.0087
TYR 236
0.0079
MET 237
0.0084
CYS 238
0.0072
ASN 239
0.0053
SER 240
0.0062
SER 241
0.0057
CYS 242
0.0065
GLY 245
0.0101
MET 246
0.0091
ASN 247
0.0083
ARG 248
0.0080
ARG 249
0.0101
PRO 250
0.0095
ILE 251
0.0095
LEU 252
0.0094
THR 253
0.0086
ILE 254
0.0098
ILE 255
0.0111
THR 256
0.0135
LEU 257
0.0148
GLU 258
0.0164
ASP 259
0.0181
SER 260
0.0183
SER 261
0.0187
GLY 262
0.0172
ASN 263
0.0182
LEU 264
0.0171
LEU 265
0.0172
GLY 266
0.0156
ARG 267
0.0138
ASN 268
0.0140
SER 269
0.0118
PHE 270
0.0075
GLU 271
0.0073
VAL 272
0.0064
ARG 273
0.0052
VAL 274
0.0043
CYS 275
0.0027
ALA 276
0.0020
CYS 277
0.0027
PRO 278
0.0021
GLY 279
0.0033
ARG 280
0.0048
ASP 281
0.0046
ARG 282
0.0045
ARG 283
0.0059
THR 284
0.0074
GLU 285
0.0076
GLU 286
0.0073
GLU 287
0.0091
ASN 288
0.0104
LEU 289
0.0103
ARG 290
0.0110
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.