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 = 0.6348
SER 96
0.0049
VAL 97
0.0046
PRO 98
0.0048
SER 99
0.0047
GLN 100
0.0044
LYS 101
0.0046
THR 102
0.0049
TYR 103
0.0056
GLN 104
0.0060
GLY 105
0.0067
SER 106
0.0074
TYR 107
0.0073
GLY 108
0.0067
PHE 109
0.0062
ARG 110
0.0056
LEU 111
0.0051
GLY 112
0.0049
PHE 113
0.0045
LEU 114
0.0044
HIS 115
0.0040
SER 116
0.0038
GLY 117
0.0036
THR 118
0.0036
ALA 119
0.0037
LYS 120
0.0041
SER 121
0.0041
VAL 122
0.0040
THR 123
0.0044
CYS 124
0.0041
THR 125
0.0038
TYR 126
0.0038
SER 127
0.0037
PRO 128
0.0039
ALA 129
0.0039
LEU 130
0.0037
ASN 131
0.0038
LYS 132
0.0037
MET 133
0.0038
MET 133
0.0038
PHE 134
0.0039
CYS 135
0.0043
GLN 136
0.0048
LEU 137
0.0054
ALA 138
0.0058
LYS 139
0.0054
THR 140
0.0053
CYS 141
0.0049
CYS 141
0.0049
PRO 142
0.0050
VAL 143
0.0050
GLN 144
0.0054
LEU 145
0.0059
TRP 146
0.0061
VAL 147
0.0068
ASP 148
0.0073
SER 149
0.0079
THR 150
0.0081
PRO 151
0.0080
PRO 152
0.0087
PRO 153
0.0091
GLY 154
0.0087
THR 155
0.0079
ARG 156
0.0074
PHE 157
0.0066
ARG 158
0.0062
ALA 159
0.0056
MET 160
0.0053
ALA 161
0.0048
ILE 162
0.0045
TYR 163
0.0042
LYS 164
0.0038
GLN 165
0.0038
SER 166
0.0038
GLN 167
0.0041
HIS 168
0.0044
MET 169
0.0042
THR 170
0.0046
GLU 171
0.0050
VAL 172
0.0054
VAL 173
0.0053
ARG 174
0.0059
ARG 175
0.0063
CYS 176
0.0066
PRO 177
0.0074
HIS 178
0.0075
HIS 179
0.0071
GLU 180
0.0074
ARG 181
0.0081
CYS 182
0.0079
SER 183
0.0083
ASP 184
0.0076
SER 185
0.0079
ASP 186
0.0079
GLY 187
0.0086
LEU 188
0.0082
ALA 189
0.0075
PRO 190
0.0077
PRO 191
0.0075
GLN 192
0.0070
HIS 193
0.0065
LEU 194
0.0058
ILE 195
0.0057
ARG 196
0.0063
VAL 197
0.0064
GLU 198
0.0066
GLY 199
0.0071
ASN 200
0.0075
LEU 201
0.0083
ARG 202
0.0083
VAL 203
0.0076
GLU 204
0.0077
TYR 205
0.0073
LEU 206
0.0072
ASP 207
0.0071
ASP 208
0.0068
ARG 209
0.0073
ASN 210
0.0067
THR 211
0.0060
PHE 212
0.0064
ARG 213
0.0059
HIS 214
0.0062
SER 215
0.0062
VAL 216
0.0065
VAL 217
0.0069
VAL 218
0.0072
PRO 219
0.0078
TYR 220
0.0075
GLU 221
0.0078
PRO 222
0.0077
PRO 223
0.0074
GLU 224
0.1559
VAL 225
0.3915
GLY 226
0.6348
SER 227
0.5107
ASP 228
0.3898
CYS 229
0.0064
THR 230
0.0064
THR 231
0.0059
ILE 232
0.0060
HIS 233
0.0057
TYR 234
0.0055
ASN 235
0.0056
TYR 236
0.0053
MET 237
0.0059
CYS 238
0.0057
ASN 239
0.0053
SER 240
0.0049
SER 241
0.0054
CYS 242
0.0059
MET 243
0.0064
GLY 244
0.0065
GLY 245
0.0059
MET 246
0.0052
ASN 247
0.0055
ARG 248
0.0050
ARG 249
0.0045
PRO 250
0.0041
ILE 251
0.0041
LEU 252
0.0041
THR 253
0.0045
ILE 254
0.0047
ILE 255
0.0053
THR 256
0.0058
LEU 257
0.0064
GLU 258
0.0070
ASP 259
0.0078
SER 260
0.0084
SER 261
0.0083
GLY 262
0.0075
ASN 263
0.0073
LEU 264
0.0067
LEU 265
0.0068
GLY 266
0.0061
ARG 267
0.0054
ASN 268
0.0049
SER 269
0.0044
PHE 270
0.0040
GLU 271
0.0038
VAL 272
0.0040
ARG 273
0.0041
VAL 274
0.0046
CYS 275
0.0047
ALA 276
0.0049
CYS 277
0.0044
CYS 277
0.0044
PRO 278
0.0040
GLY 279
0.0038
ARG 280
0.0041
ASP 281
0.0041
ARG 282
0.0037
ARG 283
0.0039
THR 284
0.0042
GLU 285
0.0040
GLU 286
0.0040
GLU 287
0.0044
ASN 288
0.0046
LEU 289
0.0045
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.