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 = 0.1208
SER 96
0.0094
VAL 97
0.0093
PRO 98
0.0115
SER 99
0.0129
GLN 100
0.0126
LYS 101
0.0143
THR 102
0.0124
TYR 103
0.0136
GLN 104
0.0131
GLY 105
0.0157
SER 106
0.0174
TYR 107
0.0143
GLY 108
0.0128
PHE 109
0.0099
ARG 110
0.0084
LEU 111
0.0064
GLY 112
0.0065
PHE 113
0.0089
LEU 114
0.0089
HIS 115
0.0124
SER 116
0.0096
GLY 117
0.0090
THR 118
0.0043
ALA 119
0.0044
LYS 120
0.0166
SER 121
0.0195
VAL 122
0.0125
THR 123
0.0134
CYS 124
0.0077
THR 125
0.0036
TYR 126
0.0052
SER 127
0.0126
PRO 128
0.0207
ALA 129
0.0347
LEU 130
0.0174
ASN 131
0.0063
LYS 132
0.0031
MET 133
0.0028
MET 133
0.0028
PHE 134
0.0062
CYS 135
0.0084
GLN 136
0.0116
LEU 137
0.0094
ALA 138
0.0087
LYS 139
0.0117
THR 140
0.0104
CYS 141
0.0080
CYS 141
0.0080
PRO 142
0.0075
VAL 143
0.0061
GLN 144
0.0054
LEU 145
0.0048
TRP 146
0.0065
VAL 147
0.0094
ASP 148
0.0128
SER 149
0.0149
THR 150
0.0128
PRO 151
0.0127
PRO 152
0.0146
PRO 153
0.0129
GLY 154
0.0087
THR 155
0.0085
ARG 156
0.0044
PHE 157
0.0052
ARG 158
0.0081
ALA 159
0.0071
MET 160
0.0071
ALA 161
0.0077
ILE 162
0.0092
TYR 163
0.0119
LYS 164
0.0140
GLN 165
0.0178
SER 166
0.0203
GLN 167
0.0225
HIS 168
0.0173
MET 169
0.0134
THR 170
0.0122
GLU 171
0.0134
VAL 172
0.0120
VAL 173
0.0095
ARG 174
0.0110
ARG 175
0.0098
CYS 176
0.0122
PRO 177
0.0151
HIS 178
0.0149
HIS 179
0.0096
GLU 180
0.0110
ARG 181
0.0135
CYS 182
0.0105
SER 183
0.0093
ASP 184
0.0051
SER 185
0.0060
ASP 186
0.0067
GLY 187
0.0089
LEU 188
0.0092
ALA 189
0.0070
PRO 190
0.0075
PRO 191
0.0085
GLN 192
0.0098
HIS 193
0.0065
LEU 194
0.0062
ILE 195
0.0066
ARG 196
0.0061
VAL 197
0.0071
GLU 198
0.0084
GLY 199
0.0089
ASN 200
0.0080
LEU 201
0.0111
ARG 202
0.0099
VAL 203
0.0088
GLU 204
0.0099
TYR 205
0.0086
LEU 206
0.0106
ASP 207
0.0170
ASP 208
0.0378
ARG 209
0.1208
ASN 210
0.0933
THR 211
0.0268
PHE 212
0.0317
ARG 213
0.0065
HIS 214
0.0062
SER 215
0.0091
VAL 216
0.0077
VAL 217
0.0077
VAL 218
0.0054
PRO 219
0.0022
TYR 220
0.0040
GLU 221
0.0062
PRO 222
0.0088
PRO 223
0.0080
GLU 224
0.0112
VAL 225
0.0141
GLY 226
0.0151
SER 227
0.0071
ASP 228
0.0071
CYS 229
0.0055
THR 230
0.0042
THR 231
0.0042
ILE 232
0.0059
HIS 233
0.0074
TYR 234
0.0073
ASN 235
0.0078
TYR 236
0.0073
MET 237
0.0062
CYS 238
0.0068
ASN 239
0.0062
SER 240
0.0068
SER 241
0.0098
CYS 242
0.0123
MET 243
0.0160
GLY 244
0.0156
GLY 245
0.0128
MET 246
0.0121
ASN 247
0.0155
ARG 248
0.0144
ARG 249
0.0146
PRO 250
0.0107
ILE 251
0.0091
LEU 252
0.0096
THR 253
0.0084
ILE 254
0.0085
ILE 255
0.0076
THR 256
0.0086
LEU 257
0.0091
GLU 258
0.0097
ASP 259
0.0124
SER 260
0.0113
SER 261
0.0169
GLY 262
0.0139
ASN 263
0.0189
LEU 264
0.0155
LEU 265
0.0144
GLY 266
0.0123
ARG 267
0.0108
ASN 268
0.0090
SER 269
0.0088
PHE 270
0.0073
GLU 271
0.0052
VAL 272
0.0058
ARG 273
0.0064
VAL 274
0.0073
CYS 275
0.0139
ALA 276
0.0205
CYS 277
0.0209
CYS 277
0.0209
PRO 278
0.0115
GLY 279
0.0089
ARG 280
0.0203
ASP 281
0.0216
ARG 282
0.0148
ARG 283
0.0223
THR 284
0.0379
GLU 285
0.0370
GLU 286
0.0437
GLU 287
0.0705
ASN 288
0.1045
LEU 289
0.1162
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.