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 = 0.2082
SER 96
0.0070
VAL 97
0.0056
PRO 98
0.0048
SER 99
0.0049
GLN 100
0.0048
LYS 101
0.0052
THR 102
0.0055
TYR 103
0.0061
GLN 104
0.0056
GLY 105
0.0063
SER 106
0.0059
TYR 107
0.0053
GLY 108
0.0050
PHE 109
0.0057
ARG 110
0.0056
LEU 111
0.0064
GLY 112
0.0071
PHE 113
0.0081
LEU 114
0.0093
HIS 115
0.0113
SER 116
0.0112
GLY 117
0.0109
THR 118
0.0095
ALA 119
0.0116
LYS 120
0.0115
SER 121
0.0133
VAL 122
0.0112
THR 123
0.0098
CYS 124
0.0079
THR 125
0.0077
TYR 126
0.0069
SER 127
0.0067
PRO 128
0.0084
ALA 129
0.0080
LEU 130
0.0058
ASN 131
0.0061
LYS 132
0.0043
MET 133
0.0045
MET 133
0.0045
PHE 134
0.0046
CYS 135
0.0059
GLN 136
0.0073
LEU 137
0.0078
ALA 138
0.0081
LYS 139
0.0086
THR 140
0.0080
CYS 141
0.0065
CYS 141
0.0065
PRO 142
0.0071
VAL 143
0.0069
GLN 144
0.0074
LEU 145
0.0072
TRP 146
0.0044
VAL 147
0.0038
ASP 148
0.0045
SER 149
0.0044
THR 150
0.0031
PRO 151
0.0055
PRO 152
0.0077
PRO 153
0.0091
GLY 154
0.0106
THR 155
0.0091
ARG 156
0.0087
PHE 157
0.0078
ARG 158
0.0067
ALA 159
0.0050
MET 160
0.0029
ALA 161
0.0011
ILE 162
0.0022
TYR 163
0.0039
LYS 164
0.0043
GLN 165
0.0067
SER 166
0.0086
GLN 167
0.0099
HIS 168
0.0077
MET 169
0.0062
THR 170
0.0068
GLU 171
0.0064
VAL 172
0.0045
VAL 173
0.0033
ARG 174
0.0046
ARG 175
0.0065
CYS 176
0.0093
PRO 177
0.0116
HIS 178
0.0130
HIS 179
0.0108
GLU 180
0.0099
ARG 181
0.0131
CYS 182
0.0136
SER 183
0.0149
ASP 184
0.0131
SER 185
0.0114
ASP 186
0.0114
GLY 187
0.0107
LEU 188
0.0083
ALA 189
0.0067
PRO 190
0.0056
PRO 191
0.0074
GLN 192
0.0056
HIS 193
0.0039
LEU 194
0.0037
ILE 195
0.0039
ARG 196
0.0059
VAL 197
0.0070
GLU 198
0.0082
GLY 199
0.0109
ASN 200
0.0103
LEU 201
0.0107
ARG 202
0.0096
VAL 203
0.0083
GLU 204
0.0073
TYR 205
0.0048
LEU 206
0.0034
ASP 207
0.0007
ASP 208
0.0032
ARG 209
0.0046
ASN 210
0.0071
THR 211
0.0058
PHE 212
0.0039
ARG 213
0.0022
HIS 214
0.0005
SER 215
0.0033
VAL 216
0.0051
VAL 217
0.0072
VAL 218
0.0083
PRO 219
0.0097
TYR 220
0.0086
GLU 221
0.0088
PRO 222
0.0039
PRO 223
0.0240
GLU 224
0.1363
VAL 225
0.1996
GLY 226
0.2082
SER 227
0.0883
ASP 228
0.0203
CYS 229
0.0074
THR 230
0.0115
THR 231
0.0074
ILE 232
0.0076
HIS 233
0.0068
TYR 234
0.0060
ASN 235
0.0060
TYR 236
0.0049
MET 237
0.0067
CYS 238
0.0067
ASN 239
0.0067
SER 240
0.0052
SER 241
0.0076
CYS 242
0.0090
MET 243
0.0113
GLY 244
0.0110
GLY 245
0.0080
MET 246
0.0061
ASN 247
0.0084
ARG 248
0.0068
ARG 249
0.0055
PRO 250
0.0030
ILE 251
0.0016
LEU 252
0.0021
THR 253
0.0031
ILE 254
0.0041
ILE 255
0.0057
THR 256
0.0065
LEU 257
0.0071
GLU 258
0.0082
ASP 259
0.0094
SER 260
0.0106
SER 261
0.0112
GLY 262
0.0097
ASN 263
0.0096
LEU 264
0.0082
LEU 265
0.0075
GLY 266
0.0066
ARG 267
0.0060
ASN 268
0.0053
SER 269
0.0048
PHE 270
0.0046
GLU 271
0.0028
VAL 272
0.0019
ARG 273
0.0022
VAL 274
0.0045
CYS 275
0.0060
ALA 276
0.0086
CYS 277
0.0082
CYS 277
0.0082
PRO 278
0.0066
GLY 279
0.0079
ARG 280
0.0069
ASP 281
0.0044
ARG 282
0.0047
ARG 283
0.0057
THR 284
0.0033
GLU 285
0.0022
GLU 286
0.0049
GLU 287
0.0046
ASN 288
0.0049
LEU 289
0.0079
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.