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 = 0.7465
VAL 97
0.7465
PRO 98
0.1077
SER 99
0.6475
GLN 100
0.0296
LYS 101
0.0289
THR 102
0.0043
TYR 103
0.0055
GLN 104
0.0055
GLY 105
0.0061
SER 106
0.0061
TYR 107
0.0058
GLY 108
0.0062
PHE 109
0.0059
ARG 110
0.0065
LEU 111
0.0090
GLY 112
0.0080
PHE 113
0.0045
LEU 114
0.0037
HIS 115
0.0034
SER 116
0.0030
SER 121
0.0040
VAL 122
0.0028
THR 123
0.0025
CYS 124
0.0008
THR 125
0.0020
TYR 126
0.0038
SER 127
0.0057
PRO 128
0.0073
ALA 129
0.0088
LEU 130
0.0080
ASN 131
0.0071
LYS 132
0.0056
MET 133
0.0036
PHE 134
0.0024
CYS 135
0.0020
GLN 136
0.0035
LEU 137
0.0053
ALA 138
0.0052
LYS 139
0.0038
THR 140
0.0026
CYS 141
0.0010
PRO 142
0.0013
VAL 143
0.0025
GLN 144
0.0044
LEU 145
0.0045
TRP 146
0.0062
VAL 147
0.0058
ASP 148
0.0062
SER 149
0.0056
THR 150
0.0048
PRO 151
0.0045
PRO 152
0.0049
PRO 153
0.0044
GLY 154
0.0041
THR 155
0.0046
ARG 156
0.0043
VAL 157
0.0048
ARG 158
0.0053
ALA 159
0.0049
MET 160
0.0068
ALA 161
0.0078
ILE 162
0.0131
TYR 163
0.0123
LYS 164
0.0118
GLN 165
0.0141
GLU 171
0.0154
VAL 172
0.0133
VAL 173
0.0114
ARG 174
0.0107
ARG 175
0.0104
CYS 176
0.0122
PRO 177
0.0139
HIS 178
0.0133
HIS 179
0.0111
GLU 180
0.0117
ARG 181
0.0128
SER 185
0.0097
ASP 186
0.0085
GLY 187
0.0092
LEU 188
0.0069
ALA 189
0.0068
PRO 190
0.0089
PRO 191
0.0105
GLN 192
0.0107
HIS 193
0.0079
LEU 194
0.0069
ILE 195
0.0041
ARG 196
0.0036
VAL 197
0.0022
GLU 198
0.0026
GLY 199
0.0026
ASN 200
0.0025
LEU 201
0.0034
ARG 202
0.0018
VAL 203
0.0017
GLU 204
0.0031
TYR 205
0.0055
LEU 206
0.0073
ASP 207
0.0106
ASP 208
0.0128
ARG 209
0.0157
ASN 210
0.0180
THR 211
0.0164
PHE 212
0.0147
ARG 213
0.0117
HIS 214
0.0088
SER 215
0.0064
VAL 216
0.0037
VAL 217
0.0031
VAL 218
0.0023
PRO 219
0.0030
TYR 220
0.0046
GLU 221
0.0047
PRO 222
0.0046
PRO 223
0.0052
GLU 224
0.0058
VAL 225
0.0076
GLY 226
0.0086
SER 227
0.0070
ASP 228
0.0071
CYS 229
0.0053
THR 230
0.0039
THR 231
0.0026
ILE 232
0.0009
HIS 233
0.0011
TYR 234
0.0022
ASN 235
0.0035
TYR 236
0.0048
MET 237
0.0065
CYS 238
0.0079
ASN 239
0.0075
SER 240
0.0080
SER 241
0.0096
CYS 242
0.0108
MET 243
0.0131
GLY 244
0.0141
GLY 245
0.0120
MET 246
0.0108
ASN 247
0.0119
ARG 248
0.0106
ARG 249
0.0112
PRO 250
0.0094
ILE 251
0.0087
LEU 252
0.0084
THR 253
0.0064
ILE 254
0.0098
ILE 255
0.0086
THR 256
0.0070
LEU 257
0.0060
GLU 258
0.0053
ASP 259
0.0049
SER 260
0.0044
SER 261
0.0047
GLY 262
0.0049
ASN 263
0.0053
LEU 264
0.0055
LEU 265
0.0055
GLY 266
0.0060
ARG 267
0.0057
ASN 268
0.0071
SER 269
0.0134
PHE 270
0.0074
GLU 271
0.0069
VAL 272
0.0053
ARG 273
0.0050
VAL 274
0.0047
CYS 275
0.0045
ALA 276
0.0046
CYS 277
0.0023
PRO 278
0.0010
GLY 279
0.0014
ARG 280
0.0008
ASP 281
0.0024
ARG 282
0.0034
ARG 283
0.0042
THR 284
0.0044
GLU 285
0.0063
GLU 286
0.0074
GLU 287
0.0076
ASN 288
0.0086
LEU 289
0.0103
ARG 290
0.0111
LYS 291
0.0112
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.