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 = 0.1587
SER 96
0.0042
VAL 97
0.0045
PRO 98
0.0039
SER 99
0.0067
GLN 100
0.0068
LYS 101
0.0102
THR 102
0.0098
TYR 103
0.0090
GLN 104
0.0072
GLY 105
0.0076
SER 106
0.0063
TYR 107
0.0046
GLY 108
0.0051
PHE 109
0.0048
ARG 110
0.0060
LEU 111
0.0077
GLY 112
0.0110
PHE 113
0.0133
LEU 114
0.0149
HIS 115
0.0201
SER 116
0.0176
GLY 117
0.0147
THR 118
0.0135
ALA 119
0.0237
LYS 120
0.0280
SER 121
0.0325
VAL 122
0.0213
THR 123
0.0136
CYS 124
0.0095
THR 125
0.0094
TYR 126
0.0098
SER 127
0.0098
PRO 128
0.0178
ALA 129
0.0209
LEU 130
0.0166
ASN 131
0.0136
LYS 132
0.0091
MET 133
0.0067
MET 133
0.0067
PHE 134
0.0024
CYS 135
0.0047
GLN 136
0.0058
LEU 137
0.0039
ALA 138
0.0038
LYS 139
0.0056
THR 140
0.0065
CYS 141
0.0071
CYS 141
0.0071
PRO 142
0.0088
VAL 143
0.0088
GLN 144
0.0095
LEU 145
0.0048
TRP 146
0.0023
VAL 147
0.0032
ASP 148
0.0036
SER 149
0.0037
THR 150
0.0053
PRO 151
0.0044
PRO 152
0.0047
PRO 153
0.0038
GLY 154
0.0049
THR 155
0.0038
ARG 156
0.0028
PHE 157
0.0027
ARG 158
0.0008
ALA 159
0.0024
MET 160
0.0015
ALA 161
0.0029
ILE 162
0.0034
TYR 163
0.0043
LYS 164
0.0056
GLN 165
0.0071
SER 166
0.0081
GLN 167
0.0084
HIS 168
0.0058
MET 169
0.0053
THR 170
0.0056
GLU 171
0.0042
VAL 172
0.0048
VAL 173
0.0025
ARG 174
0.0021
ARG 175
0.0027
CYS 176
0.0036
PRO 177
0.0044
HIS 178
0.0064
HIS 179
0.0056
GLU 180
0.0046
ARG 181
0.0070
CYS 182
0.0083
SER 183
0.0128
ASP 184
0.0086
SER 185
0.0080
ASP 186
0.0080
GLY 187
0.0088
LEU 188
0.0064
ALA 189
0.0040
PRO 190
0.0031
PRO 191
0.0040
GLN 192
0.0014
HIS 193
0.0013
LEU 194
0.0027
ILE 195
0.0029
ARG 196
0.0028
VAL 197
0.0026
GLU 198
0.0036
GLY 199
0.0053
ASN 200
0.0044
LEU 201
0.0061
ARG 202
0.0054
VAL 203
0.0035
GLU 204
0.0045
TYR 205
0.0031
LEU 206
0.0042
ASP 207
0.0043
ASP 208
0.0130
ARG 209
0.0327
ASN 210
0.0274
THR 211
0.0101
PHE 212
0.0111
ARG 213
0.0024
HIS 214
0.0011
SER 215
0.0015
VAL 216
0.0007
VAL 217
0.0020
VAL 218
0.0013
PRO 219
0.0025
TYR 220
0.0008
GLU 221
0.0034
PRO 222
0.0087
PRO 223
0.0164
GLU 224
0.0763
VAL 225
0.1147
GLY 226
0.1587
SER 227
0.1464
ASP 228
0.0923
CYS 229
0.0116
THR 230
0.0068
THR 231
0.0075
ILE 232
0.0059
HIS 233
0.0052
TYR 234
0.0047
ASN 235
0.0044
TYR 236
0.0042
MET 237
0.0043
CYS 238
0.0040
ASN 239
0.0042
SER 240
0.0037
SER 241
0.0042
CYS 242
0.0044
MET 243
0.0046
GLY 244
0.0036
GLY 245
0.0025
MET 246
0.0022
ASN 247
0.0031
ARG 248
0.0034
ARG 249
0.0036
PRO 250
0.0047
ILE 251
0.0041
LEU 252
0.0053
THR 253
0.0051
ILE 254
0.0041
ILE 255
0.0046
THR 256
0.0042
LEU 257
0.0044
GLU 258
0.0055
ASP 259
0.0068
SER 260
0.0077
SER 261
0.0104
GLY 262
0.0082
ASN 263
0.0096
LEU 264
0.0081
LEU 265
0.0071
GLY 266
0.0065
ARG 267
0.0062
ASN 268
0.0065
SER 269
0.0066
PHE 270
0.0088
GLU 271
0.0076
VAL 272
0.0052
ARG 273
0.0044
VAL 274
0.0031
CYS 275
0.0066
ALA 276
0.0134
CYS 277
0.0174
CYS 277
0.0174
PRO 278
0.0091
GLY 279
0.0129
ARG 280
0.0190
ASP 281
0.0136
ARG 282
0.0064
ARG 283
0.0117
THR 284
0.0212
GLU 285
0.0188
GLU 286
0.0159
GLU 287
0.0251
ASN 288
0.0371
LEU 289
0.0322
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.