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 = 0.7645
HIS 88
0.7645
HIS 89
0.6289
HIS 90
0.0253
HIS 91
0.0199
HIS 92
0.0109
HIS 93
0.0110
SER 94
0.0103
SER 95
0.0112
SER 96
0.0115
VAL 97
0.0104
PRO 98
0.0097
SER 99
0.0077
GLN 100
0.0049
LYS 101
0.0037
THR 102
0.0027
TYR 103
0.0046
GLN 104
0.0062
GLY 105
0.0074
SER 106
0.0094
TYR 107
0.0103
GLY 108
0.0087
PHE 109
0.0082
ARG 110
0.0070
LEU 111
0.0066
GLY 112
0.0073
PHE 113
0.0068
LEU 114
0.0080
HIS 115
0.0071
SER 116
0.0057
GLY 117
0.0061
THR 118
0.0046
ALA 119
0.0051
LYS 120
0.0036
SER 121
0.0051
VAL 122
0.0049
THR 123
0.0052
CYS 124
0.0050
THR 125
0.0044
TYR 126
0.0039
SER 127
0.0034
PRO 128
0.0045
ALA 129
0.0044
LEU 130
0.0023
ASN 131
0.0019
LYS 132
0.0018
MET 133
0.0029
PHE 134
0.0025
CYS 135
0.0040
GLN 136
0.0048
LEU 137
0.0063
ALA 138
0.0077
LYS 139
0.0071
THR 140
0.0078
CYS 141
0.0069
PRO 142
0.0079
VAL 143
0.0076
GLN 144
0.0087
LEU 145
0.0093
TRP 146
0.0099
VAL 147
0.0108
ASP 148
0.0116
SER 149
0.0131
THR 150
0.0143
PRO 151
0.0136
PRO 152
0.0154
PRO 153
0.0168
GLY 154
0.0162
THR 155
0.0139
ARG 156
0.0127
VAL 157
0.0105
ARG 158
0.0096
ALA 159
0.0081
MET 160
0.0080
ALA 161
0.0072
ILE 162
0.0073
TYR 163
0.0068
LYS 164
0.0055
GLN 165
0.0065
SER 166
0.0086
GLN 167
0.0091
HIS 168
0.0084
MET 169
0.0089
THR 170
0.0097
GLU 171
0.0092
VAL 172
0.0096
VAL 173
0.0089
ARG 174
0.0095
ARG 175
0.0096
CYS 176
0.0099
PRO 177
0.0114
HIS 178
0.0110
HIS 179
0.0104
GLU 180
0.0115
ARG 181
0.0126
CYS 182
0.0120
SER 183
0.0129
ASP 184
0.0116
SER 185
0.0121
ASP 186
0.0126
GLY 187
0.0144
LEU 188
0.0138
ALA 189
0.0121
PRO 190
0.0127
PRO 191
0.0119
GLN 192
0.0096
HIS 193
0.0102
LEU 194
0.0086
ILE 195
0.0083
ARG 196
0.0097
VAL 197
0.0103
GLU 198
0.0108
GLY 199
0.0126
ASN 200
0.0132
LEU 201
0.0148
ARG 202
0.0148
VAL 203
0.0132
GLU 204
0.0135
TYR 205
0.0126
LEU 206
0.0123
ASP 207
0.0131
ASP 208
0.0103
ARG 209
0.0118
ASN 210
0.0115
THR 211
0.0103
PHE 212
0.0106
ARG 213
0.0094
HIS 214
0.0103
SER 215
0.0097
VAL 216
0.0105
VAL 217
0.0114
VAL 218
0.0124
PRO 219
0.0139
TYR 220
0.0130
GLU 221
0.0144
PRO 222
0.0147
PRO 223
0.0149
GLU 224
0.0171
VAL 225
0.0187
GLY 226
0.0180
SER 227
0.0156
ASP 228
0.0139
CYS 229
0.0123
THR 230
0.0122
THR 231
0.0106
ILE 232
0.0101
HIS 233
0.0091
TYR 234
0.0082
ASN 235
0.0080
TYR 236
0.0071
MET 237
0.0082
CYS 238
0.0075
ASN 239
0.0061
ASN 239
0.0061
SER 240
0.0055
SER 240
0.0055
SER 241
0.0062
SER 241
0.0063
CYS 242
0.0078
CYS 242
0.0078
MET 243
0.0092
MET 243
0.0090
GLY 244
0.0097
GLY 244
0.0101
GLY 245
0.0091
GLY 245
0.0090
MET 246
0.0076
MET 246
0.0076
ASN 247
0.0079
ARG 248
0.0064
ARG 249
0.0065
PRO 250
0.0051
ILE 251
0.0053
LEU 252
0.0049
THR 253
0.0057
ILE 254
0.0060
ILE 255
0.0069
THR 256
0.0081
LEU 257
0.0096
GLU 258
0.0112
ASP 259
0.0133
SER 260
0.0154
SER 261
0.0155
GLY 262
0.0136
ASN 263
0.0120
LEU 264
0.0097
LEU 265
0.0094
GLY 266
0.0076
ARG 267
0.0060
ASN 268
0.0045
SER 269
0.0037
PHE 270
0.0032
GLU 271
0.0032
VAL 272
0.0037
ARG 273
0.0033
VAL 274
0.0043
CYS 275
0.0036
ALA 276
0.0033
CYS 277
0.0015
PRO 278
0.0018
GLY 279
0.0026
ARG 280
0.0021
ASP 281
0.0015
ARG 282
0.0021
ARG 283
0.0042
THR 284
0.0045
GLU 285
0.0044
GLU 286
0.0055
GLU 287
0.0078
ASN 288
0.0083
LEU 289
0.0082
ARG 290
0.0106
LYS 291
0.0126
LYS 292
0.0124
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.