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 = 0.1697
ASP 86
0.0062
ILE 87
0.0060
GLU 88
0.0055
ALA 89
0.0053
GLN 90
0.0061
LYS 91
0.0065
ASN 92
0.0068
TYR 93
0.0067
PHE 94
0.0071
ARG 95
0.0073
MET 96
0.0071
TRP 97
0.0073
GLN 98
0.0074
LYS 99
0.0069
ALA 100
0.0073
HIS 101
0.0072
LEU 102
0.0066
ALA 103
0.0076
TRP 104
0.0062
LEU 105
0.0043
ASN 106
0.0046
GLN 107
0.0089
GLY 108
0.0159
LYS 109
0.0196
VAL 110
0.0139
LEU 111
0.0135
PRO 112
0.0096
GLN 113
0.0101
ASN 114
0.0086
MET 115
0.0055
THR 116
0.0059
THR 117
0.0062
THR 118
0.0051
HIS 119
0.0032
ALA 120
0.0029
VAL 121
0.0027
ALA 122
0.0018
ILE 123
0.0019
LEU 124
0.0016
PHE 125
0.0031
TYR 126
0.0044
THR 127
0.0048
LEU 128
0.0046
ASN 129
0.0065
SER 130
0.0071
ASN 131
0.0093
VAL 132
0.0070
HIS 133
0.0076
SER 134
0.0115
ASP 135
0.0125
PHE 136
0.0094
THR 137
0.0120
ARG 138
0.0188
ALA 139
0.0162
MET 140
0.0120
ALA 141
0.0186
SER 142
0.0244
VAL 143
0.0188
ALA 144
0.0148
ARG 145
0.0179
THR 146
0.0162
PRO 147
0.0175
GLN 148
0.0263
GLN 149
0.0285
TYR 150
0.0240
GLU 151
0.0347
ARG 152
0.0361
SER 153
0.0241
PHE 154
0.0215
HIS 155
0.0159
PHE 156
0.0120
LYS 157
0.0102
TYR 158
0.0090
LEU 159
0.0043
HIS 160
0.0032
TYR 161
0.0025
TYR 162
0.0026
LEU 163
0.0027
THR 164
0.0046
SER 165
0.0036
ALA 166
0.0040
ILE 167
0.0063
GLN 168
0.0065
LEU 169
0.0063
LEU 170
0.0069
ARG 171
0.0073
LYS 172
0.0076
ASP 173
0.0081
SER 174
0.0075
ILE 175
0.0076
MET 176
0.0077
GLU 177
0.0083
ASN 178
0.0090
GLY 179
0.0082
THR 180
0.0077
LEU 181
0.0078
CYS 182
0.0076
TYR 183
0.0073
GLU 184
0.0058
VAL 185
0.0059
HIS 186
0.0043
TYR 187
0.0049
ARG 188
0.0053
THR 189
0.0094
LYS 190
0.0103
ASP 191
0.0185
VAL 192
0.0220
HIS 193
0.0171
PHE 194
0.0219
ASN 195
0.0553
ALA 196
0.0426
TYR 197
0.0379
THR 198
0.0270
GLY 199
0.0044
ALA 200
0.0166
THR 201
0.0235
ILE 202
0.0203
ARG 203
0.0194
PHE 204
0.0152
GLY 205
0.0139
GLN 206
0.0133
PHE 207
0.0105
LEU 208
0.0109
SER 209
0.0093
THR 210
0.0080
SER 211
0.0069
LEU 212
0.0066
LEU 213
0.0053
LYS 214
0.0042
GLU 215
0.0045
GLU 216
0.0051
ALA 217
0.0059
GLN 218
0.0078
GLU 219
0.0086
PHE 220
0.0075
GLY 221
0.0068
ASN 222
0.0134
GLN 223
0.0197
THR 224
0.0146
LEU 225
0.0034
PHE 226
0.0013
THR 227
0.0025
ILE 228
0.0062
PHE 229
0.0077
THR 230
0.0086
CYS 231
0.0083
LEU 232
0.0092
GLY 233
0.0083
ALA 234
0.0076
PRO 235
0.0072
VAL 236
0.0067
GLN 237
0.0061
TYR 238
0.0054
PHE 239
0.0071
SER 240
0.0074
LEU 241
0.0079
LYS 242
0.0082
LYS 243
0.0075
GLU 244
0.0080
VAL 245
0.0082
LEU 246
0.0085
ILE 247
0.0100
PRO 248
0.0098
PRO 249
0.0108
TYR 250
0.0136
GLU 251
0.0150
LEU 252
0.0192
PHE 253
0.0154
LYS 254
0.0149
VAL 255
0.0093
ILE 256
0.0315
ASN 257
0.0432
MET 258
0.0578
SER 259
0.0973
TYR 260
0.1245
HIS 261
0.1697
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.