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 = 0.1680
SER 96
0.0160
VAL 97
0.0140
PRO 98
0.0106
SER 99
0.0121
GLN 100
0.0113
LYS 101
0.0110
THR 102
0.0054
TYR 103
0.0033
GLN 104
0.0083
GLY 105
0.0132
SER 106
0.0192
TYR 107
0.0156
GLY 108
0.0136
PHE 109
0.0070
ARG 110
0.0041
LEU 111
0.0064
GLY 112
0.0098
PHE 113
0.0164
LEU 114
0.0177
HIS 115
0.0295
SER 116
0.0285
GLY 117
0.0268
THR 118
0.0264
ALA 119
0.0413
LYS 120
0.0465
SER 121
0.0495
VAL 122
0.0333
THR 123
0.0189
CYS 124
0.0140
THR 125
0.0156
TYR 126
0.0149
SER 127
0.0152
PRO 128
0.0262
ALA 129
0.0300
LEU 130
0.0227
ASN 131
0.0191
LYS 132
0.0135
MET 133
0.0102
MET 133
0.0102
PHE 134
0.0048
CYS 135
0.0070
GLN 136
0.0069
LEU 137
0.0060
ALA 138
0.0053
LYS 139
0.0068
THR 140
0.0081
CYS 141
0.0100
CYS 141
0.0100
PRO 142
0.0108
VAL 143
0.0104
GLN 144
0.0102
LEU 145
0.0044
TRP 146
0.0090
VAL 147
0.0156
ASP 148
0.0202
SER 149
0.0194
THR 150
0.0137
PRO 151
0.0120
PRO 152
0.0142
PRO 153
0.0128
GLY 154
0.0092
THR 155
0.0074
ARG 156
0.0027
PHE 157
0.0034
ARG 158
0.0047
ALA 159
0.0066
MET 160
0.0055
ALA 161
0.0072
ILE 162
0.0091
TYR 163
0.0107
LYS 164
0.0132
GLN 165
0.0178
SER 166
0.0218
GLN 167
0.0226
HIS 168
0.0153
MET 169
0.0151
THR 170
0.0168
GLU 171
0.0132
VAL 172
0.0105
VAL 173
0.0066
ARG 174
0.0053
ARG 175
0.0056
CYS 176
0.0076
PRO 177
0.0121
HIS 178
0.0155
HIS 179
0.0110
GLU 180
0.0115
ARG 181
0.0178
CYS 182
0.0171
SER 183
0.0256
ASP 184
0.0117
SER 185
0.0106
ASP 186
0.0074
GLY 187
0.0101
LEU 188
0.0069
ALA 189
0.0060
PRO 190
0.0071
PRO 191
0.0098
GLN 192
0.0071
HIS 193
0.0046
LEU 194
0.0050
ILE 195
0.0056
ARG 196
0.0059
VAL 197
0.0061
GLU 198
0.0061
GLY 199
0.0062
ASN 200
0.0059
LEU 201
0.0065
ARG 202
0.0049
VAL 203
0.0051
GLU 204
0.0034
TYR 205
0.0034
LEU 206
0.0047
ASP 207
0.0070
ASP 208
0.0081
ARG 209
0.0347
ASN 210
0.0213
THR 211
0.0109
PHE 212
0.0128
ARG 213
0.0086
HIS 214
0.0058
SER 215
0.0035
VAL 216
0.0045
VAL 217
0.0041
VAL 218
0.0042
PRO 219
0.0019
TYR 220
0.0009
GLU 221
0.0035
PRO 222
0.0035
PRO 223
0.0090
GLU 224
0.0661
VAL 225
0.0816
GLY 226
0.1680
SER 227
0.1103
ASP 228
0.0547
CYS 229
0.0197
THR 230
0.0113
THR 231
0.0103
ILE 232
0.0087
HIS 233
0.0075
TYR 234
0.0078
ASN 235
0.0065
TYR 236
0.0062
MET 237
0.0063
CYS 238
0.0065
ASN 239
0.0070
SER 240
0.0062
SER 241
0.0093
CYS 242
0.0089
MET 243
0.0102
GLY 244
0.0079
GLY 245
0.0053
MET 246
0.0041
ASN 247
0.0052
ARG 248
0.0070
ARG 249
0.0078
PRO 250
0.0087
ILE 251
0.0085
LEU 252
0.0099
THR 253
0.0090
ILE 254
0.0077
ILE 255
0.0065
THR 256
0.0038
LEU 257
0.0040
GLU 258
0.0066
ASP 259
0.0119
SER 260
0.0130
SER 261
0.0200
GLY 262
0.0137
ASN 263
0.0182
LEU 264
0.0129
LEU 265
0.0111
GLY 266
0.0058
ARG 267
0.0026
ASN 268
0.0052
SER 269
0.0100
PHE 270
0.0126
GLU 271
0.0121
VAL 272
0.0088
ARG 273
0.0061
VAL 274
0.0049
CYS 275
0.0083
ALA 276
0.0167
CYS 277
0.0251
CYS 277
0.0251
PRO 278
0.0142
GLY 279
0.0221
ARG 280
0.0301
ASP 281
0.0192
ARG 282
0.0079
ARG 283
0.0194
THR 284
0.0307
GLU 285
0.0213
GLU 286
0.0134
GLU 287
0.0292
ASN 288
0.0511
LEU 289
0.0405
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.