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 = 0.7696
VAL 97
0.7696
PRO 98
0.5410
SER 99
0.3066
GLN 100
0.0217
LYS 101
0.0105
THR 102
0.0113
TYR 103
0.0119
GLN 104
0.0115
GLY 105
0.0130
SER 106
0.0137
TYR 107
0.0124
GLY 108
0.0110
PHE 109
0.0104
ARG 110
0.0085
LEU 111
0.0071
GLY 112
0.0049
PHE 113
0.0038
LEU 114
0.0029
HIS 115
0.0017
SER 116
0.0026
GLY 117
0.0034
THR 118
0.0036
ALA 119
0.0050
LYS 120
0.0049
SER 121
0.0053
VAL 122
0.0036
THR 123
0.0037
CYS 124
0.0027
THR 125
0.0014
TYR 126
0.0027
SER 127
0.0042
PRO 128
0.0053
ALA 129
0.0071
LEU 130
0.0072
ASN 131
0.0068
LYS 132
0.0058
MET 133
0.0043
MET 133
0.0043
PHE 134
0.0028
CYS 135
0.0031
GLN 136
0.0038
LEU 137
0.0055
ALA 138
0.0071
LYS 139
0.0063
THR 140
0.0066
CYS 141
0.0057
CYS 141
0.0057
PRO 142
0.0061
VAL 143
0.0065
GLN 144
0.0069
LEU 145
0.0085
TRP 146
0.0082
VAL 147
0.0099
ASP 148
0.0104
SER 149
0.0120
THR 150
0.0126
THR 150
0.0126
PRO 151
0.0137
PRO 152
0.0148
PRO 153
0.0151
GLY 154
0.0149
THR 155
0.0133
ARG 156
0.0123
VAL 157
0.0103
ARG 158
0.0102
ALA 159
0.0087
MET 160
0.0098
ALA 161
0.0094
ILE 162
0.0108
TYR 163
0.0104
LYS 164
0.0100
GLN 165
0.0112
SER 166
0.0133
GLN 167
0.0131
HIS 168
0.0122
MET 169
0.0130
THR 170
0.0142
GLU 171
0.0134
VAL 172
0.0131
VAL 173
0.0112
ARG 174
0.0112
ARG 174
0.0112
ARG 175
0.0102
CYS 176
0.0099
PRO 177
0.0112
HIS 178
0.0100
HIS 179
0.0097
GLU 180
0.0116
ARG 181
0.0123
CYS 182
0.0113
SER 183
0.0124
ASP 184
0.0115
SER 185
0.0130
ASP 186
0.0132
GLY 187
0.0149
LEU 188
0.0142
ALA 189
0.0130
PRO 190
0.0138
PRO 191
0.0129
GLN 192
0.0126
GLN 192
0.0126
HIS 193
0.0114
LEU 194
0.0094
ILE 195
0.0087
ARG 196
0.0096
VAL 197
0.0097
GLU 198
0.0098
GLY 199
0.0108
ASN 200
0.0117
LEU 201
0.0134
ARG 202
0.0136
VAL 203
0.0126
GLU 204
0.0136
TYR 205
0.0136
LEU 206
0.0146
ASP 207
0.0155
ASP 208
0.0163
ARG 209
0.0185
ASN 210
0.0187
THR 211
0.0168
PHE 212
0.0162
ARG 213
0.0140
HIS 214
0.0128
SER 215
0.0118
VAL 216
0.0112
VAL 217
0.0116
VAL 218
0.0115
PRO 219
0.0123
TYR 220
0.0110
GLU 221
0.0112
PRO 222
0.0116
PRO 223
0.0101
GLU 224
0.0104
VAL 225
0.0104
GLY 226
0.0086
SER 227
0.0078
ASP 228
0.0076
CYS 229
0.0081
THR 230
0.0092
THR 231
0.0083
ILE 232
0.0089
HIS 233
0.0081
TYR 234
0.0078
ASN 235
0.0075
TYR 236
0.0071
MET 237
0.0079
CYS 238
0.0072
CYS 238
0.0072
ASN 239
0.0055
SER 240
0.0058
SER 241
0.0055
CYS 242
0.0067
MET 243
0.0079
GLY 244
0.0099
GLY 245
0.0094
MET 246
0.0085
ASN 247
0.0079
ARG 248
0.0068
ARG 249
0.0082
PRO 250
0.0077
ILE 251
0.0081
LEU 252
0.0083
THR 253
0.0076
ILE 254
0.0082
ILE 255
0.0078
THR 256
0.0101
LEU 257
0.0110
GLU 258
0.0130
ASP 259
0.0145
SER 260
0.0155
SER 261
0.0166
GLY 262
0.0152
ASN 263
0.0155
LEU 264
0.0139
LEU 265
0.0134
GLY 266
0.0117
ARG 267
0.0104
ASN 268
0.0090
SER 269
0.0076
PHE 270
0.0075
GLU 271
0.0070
VAL 272
0.0062
ARG 273
0.0049
VAL 274
0.0043
CYS 275
0.0027
ALA 276
0.0020
CYS 277
0.0017
CYS 277
0.0017
PRO 278
0.0014
GLY 279
0.0027
ARG 280
0.0039
ASP 281
0.0037
ARG 282
0.0040
ARG 283
0.0056
THR 284
0.0067
GLU 285
0.0070
GLU 286
0.0075
GLU 287
0.0090
ASN 288
0.0104
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.