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 = 0.2052
SER 96
0.0087
VAL 97
0.0065
PRO 98
0.0054
SER 99
0.0048
GLN 100
0.0048
LYS 101
0.0046
THR 102
0.0049
TYR 103
0.0075
GLN 104
0.0065
GLY 105
0.0088
SER 106
0.0093
TYR 107
0.0069
GLY 108
0.0056
PHE 109
0.0046
ARG 110
0.0043
LEU 111
0.0047
GLY 112
0.0058
PHE 113
0.0083
LEU 114
0.0097
HIS 115
0.0136
SER 116
0.0137
GLY 117
0.0144
THR 118
0.0128
ALA 119
0.0151
LYS 120
0.0142
SER 121
0.0160
VAL 122
0.0134
THR 123
0.0111
CYS 124
0.0087
THR 125
0.0092
TYR 126
0.0083
SER 127
0.0090
PRO 128
0.0110
ALA 129
0.0119
LEU 130
0.0086
ASN 131
0.0075
LYS 132
0.0055
MET 133
0.0051
MET 133
0.0051
PHE 134
0.0052
CYS 135
0.0063
GLN 136
0.0081
LEU 137
0.0089
ALA 138
0.0093
LYS 139
0.0096
THR 140
0.0082
CYS 141
0.0066
CYS 141
0.0066
PRO 142
0.0068
VAL 143
0.0065
GLN 144
0.0054
LEU 145
0.0043
TRP 146
0.0022
VAL 147
0.0045
ASP 148
0.0056
SER 149
0.0056
THR 150
0.0105
PRO 151
0.0056
PRO 152
0.0083
PRO 153
0.0099
GLY 154
0.0133
THR 155
0.0105
ARG 156
0.0106
PHE 157
0.0090
ARG 158
0.0084
ALA 159
0.0060
MET 160
0.0036
ALA 161
0.0013
ILE 162
0.0027
TYR 163
0.0054
LYS 164
0.0060
GLN 165
0.0092
SER 166
0.0114
GLN 167
0.0132
HIS 168
0.0102
MET 169
0.0077
THR 170
0.0085
GLU 171
0.0081
VAL 172
0.0056
VAL 173
0.0042
ARG 174
0.0057
ARG 175
0.0080
CYS 176
0.0119
PRO 177
0.0151
HIS 178
0.0168
HIS 179
0.0135
GLU 180
0.0123
ARG 181
0.0170
CYS 182
0.0172
SER 183
0.0193
ASP 184
0.0163
SER 185
0.0140
ASP 186
0.0133
GLY 187
0.0130
LEU 188
0.0097
ALA 189
0.0077
PRO 190
0.0062
PRO 191
0.0086
GLN 192
0.0065
HIS 193
0.0042
LEU 194
0.0041
ILE 195
0.0041
ARG 196
0.0066
VAL 197
0.0078
GLU 198
0.0086
GLY 199
0.0123
ASN 200
0.0112
LEU 201
0.0129
ARG 202
0.0121
VAL 203
0.0103
GLU 204
0.0099
TYR 205
0.0062
LEU 206
0.0051
ASP 207
0.0016
ASP 208
0.0048
ARG 209
0.0075
ASN 210
0.0108
THR 211
0.0077
PHE 212
0.0054
ARG 213
0.0031
HIS 214
0.0010
SER 215
0.0044
VAL 216
0.0065
VAL 217
0.0093
VAL 218
0.0102
PRO 219
0.0120
TYR 220
0.0090
GLU 221
0.0099
PRO 222
0.0053
PRO 223
0.0266
GLU 224
0.1350
VAL 225
0.1997
GLY 226
0.2052
SER 227
0.0725
ASP 228
0.0265
CYS 229
0.0055
THR 230
0.0121
THR 231
0.0088
ILE 232
0.0078
HIS 233
0.0063
TYR 234
0.0061
ASN 235
0.0062
TYR 236
0.0052
MET 237
0.0078
CYS 238
0.0081
ASN 239
0.0079
SER 240
0.0060
SER 241
0.0094
CYS 242
0.0113
MET 243
0.0148
GLY 244
0.0143
GLY 245
0.0104
MET 246
0.0078
ASN 247
0.0108
ARG 248
0.0088
ARG 249
0.0074
PRO 250
0.0043
ILE 251
0.0026
LEU 252
0.0028
THR 253
0.0034
ILE 254
0.0047
ILE 255
0.0062
THR 256
0.0075
LEU 257
0.0080
GLU 258
0.0104
ASP 259
0.0123
SER 260
0.0148
SER 261
0.0173
GLY 262
0.0144
ASN 263
0.0148
LEU 264
0.0120
LEU 265
0.0100
GLY 266
0.0079
ARG 267
0.0066
ASN 268
0.0050
SER 269
0.0047
PHE 270
0.0050
GLU 271
0.0036
VAL 272
0.0019
ARG 273
0.0018
VAL 274
0.0046
CYS 275
0.0062
ALA 276
0.0094
CYS 277
0.0089
CYS 277
0.0089
PRO 278
0.0074
GLY 279
0.0097
ARG 280
0.0083
ASP 281
0.0048
ARG 282
0.0068
ARG 283
0.0094
THR 284
0.0063
GLU 285
0.0061
GLU 286
0.0105
GLU 287
0.0127
ASN 288
0.0148
LEU 289
0.0196
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.