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 = 0.0649
ASP 86
0.0102
ILE 87
0.0103
GLU 88
0.0135
ALA 89
0.0141
GLN 90
0.0088
LYS 91
0.0059
ASN 92
0.0066
TYR 93
0.0094
PHE 94
0.0084
ARG 95
0.0085
MET 96
0.0110
TRP 97
0.0108
GLN 98
0.0100
LYS 99
0.0116
ALA 100
0.0130
HIS 101
0.0114
LEU 102
0.0119
ALA 103
0.0096
TRP 104
0.0071
LEU 105
0.0082
ASN 106
0.0093
GLN 107
0.0237
GLY 108
0.0419
LYS 109
0.0531
VAL 110
0.0273
LEU 111
0.0346
PRO 112
0.0303
GLN 113
0.0320
ASN 114
0.0150
MET 115
0.0114
THR 116
0.0128
THR 117
0.0141
THR 118
0.0101
HIS 119
0.0054
ALA 120
0.0052
VAL 121
0.0066
ALA 122
0.0029
ILE 123
0.0034
LEU 124
0.0053
PHE 125
0.0062
TYR 126
0.0061
THR 127
0.0064
LEU 128
0.0090
ASN 129
0.0094
SER 130
0.0133
ASN 131
0.0141
VAL 132
0.0098
HIS 133
0.0102
SER 134
0.0145
ASP 135
0.0160
PHE 136
0.0104
THR 137
0.0155
ARG 138
0.0230
ALA 139
0.0143
MET 140
0.0141
ALA 141
0.0223
SER 142
0.0231
VAL 143
0.0129
ALA 144
0.0224
ARG 145
0.0312
THR 146
0.0226
PRO 147
0.0168
GLN 148
0.0100
GLN 149
0.0256
TYR 150
0.0317
GLU 151
0.0630
ARG 152
0.0649
SER 153
0.0356
PHE 154
0.0371
HIS 155
0.0263
PHE 156
0.0152
LYS 157
0.0148
TYR 158
0.0167
LEU 159
0.0054
HIS 160
0.0039
TYR 161
0.0123
TYR 162
0.0074
LEU 163
0.0064
THR 164
0.0112
SER 165
0.0108
ALA 166
0.0078
ILE 167
0.0098
GLN 168
0.0103
LEU 169
0.0095
LEU 170
0.0083
ARG 171
0.0081
LYS 172
0.0091
ASP 173
0.0095
SER 174
0.0096
ILE 175
0.0111
MET 176
0.0137
GLU 177
0.0135
ASN 178
0.0137
GLY 179
0.0110
THR 180
0.0104
LEU 181
0.0106
CYS 182
0.0089
TYR 183
0.0068
GLU 184
0.0053
VAL 185
0.0061
HIS 186
0.0094
TYR 187
0.0130
ARG 188
0.0203
THR 189
0.0157
LYS 190
0.0193
ASP 191
0.0163
VAL 192
0.0238
HIS 193
0.0189
PHE 194
0.0098
ASN 195
0.0215
ALA 196
0.0220
TYR 197
0.0326
THR 198
0.0356
GLY 199
0.0332
ALA 200
0.0294
THR 201
0.0214
ILE 202
0.0146
ARG 203
0.0183
PHE 204
0.0177
GLY 205
0.0196
GLN 206
0.0178
PHE 207
0.0153
LEU 208
0.0152
SER 209
0.0136
THR 210
0.0106
SER 211
0.0099
LEU 212
0.0070
LEU 213
0.0097
LYS 214
0.0159
GLU 215
0.0257
GLU 216
0.0400
ALA 217
0.0432
GLN 218
0.0556
GLU 219
0.0468
PHE 220
0.0383
GLY 221
0.0445
ASN 222
0.0388
GLN 223
0.0266
THR 224
0.0173
LEU 225
0.0188
PHE 226
0.0083
THR 227
0.0075
ILE 228
0.0036
PHE 229
0.0025
THR 230
0.0065
CYS 231
0.0075
LEU 232
0.0097
GLY 233
0.0106
ALA 234
0.0099
PRO 235
0.0094
VAL 236
0.0091
GLN 237
0.0088
TYR 238
0.0067
PHE 239
0.0092
SER 240
0.0080
LEU 241
0.0083
LYS 242
0.0097
LYS 243
0.0080
GLU 244
0.0097
VAL 245
0.0100
LEU 246
0.0120
ILE 247
0.0131
PRO 248
0.0145
PRO 249
0.0160
TYR 250
0.0172
GLU 251
0.0154
LEU 252
0.0142
PHE 253
0.0102
LYS 254
0.0166
VAL 255
0.0185
ILE 256
0.0251
ASN 257
0.0317
MET 258
0.0349
SER 259
0.0477
TYR 260
0.0535
HIS 261
0.0599
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.