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 = 0.0874
LYS 39
0.0874
LEU 40
0.0547
THR 41
0.0464
PRO 42
0.0330
LEU 43
0.0256
ALA 44
0.0327
TYR 45
0.0316
LYS 46
0.0285
GLN 47
0.0238
PHE 48
0.0111
ILE 49
0.0060
PRO 50
0.0036
ASN 51
0.0045
VAL 52
0.0158
ALA 53
0.0231
GLU 54
0.0194
LYS 55
0.0233
THR 56
0.0281
LEU 57
0.0296
GLY 58
0.0246
ALA 59
0.0193
SER 60
0.0175
GLY 61
0.0218
ARG 62
0.0201
TYR 63
0.0104
GLU 64
0.0041
GLY 65
0.0122
LYS 66
0.0203
ILE 67
0.0238
THR 68
0.0382
ARG 69
0.0422
ASN 70
0.0656
SER 71
0.0544
GLU 72
0.0614
ARG 73
0.0388
PHE 74
0.0373
LYS 75
0.0476
GLU 76
0.0306
LEU 77
0.0183
THR 78
0.0129
PRO 79
0.0071
ASN 80
0.0112
TYR 81
0.0150
ASN 82
0.0180
PRO 83
0.0237
ASP 84
0.0223
ILE 85
0.0174
ILE 86
0.0204
PHE 87
0.0168
LYS 88
0.0186
ASP 89
0.0142
GLU 90
0.0158
GLU 91
0.0123
ASN 92
0.0082
THR 93
0.0063
GLY 94
0.0049
ALA 95
0.0031
ASP 96
0.0081
ARG 97
0.0075
LEU 98
0.0062
MET 99
0.0056
THR 100
0.0086
GLN 101
0.0082
ARG 102
0.0076
CYS 103
0.0072
LYS 104
0.0063
ASP 105
0.0068
LYS 106
0.0067
LEU 107
0.0095
ASN 108
0.0114
ALA 109
0.0117
LEU 110
0.0105
ALA 111
0.0139
ILE 112
0.0189
SER 113
0.0159
VAL 114
0.0117
MET 115
0.0171
ASN 116
0.0241
GLN 117
0.0171
TRP 118
0.0111
PRO 119
0.0185
GLY 120
0.0191
VAL 121
0.0125
LYS 122
0.0155
LEU 123
0.0120
ARG 124
0.0152
VAL 125
0.0145
THR 126
0.0160
GLU 127
0.0123
GLY 128
0.0081
TRP 129
0.0058
ASP 130
0.0129
GLU 131
0.0233
ASP 132
0.0294
GLY 133
0.0283
HIS 134
0.0286
HIS 135
0.0222
SER 136
0.0298
GLU 137
0.0324
GLU 138
0.0189
SER 139
0.0154
LEU 140
0.0093
HIS 141
0.0064
TYR 142
0.0113
GLU 143
0.0043
GLY 144
0.0025
ARG 145
0.0065
ALA 146
0.0101
VAL 147
0.0113
ASP 148
0.0136
ILE 149
0.0101
THR 150
0.0089
THR 151
0.0070
SER 152
0.0149
ASP 153
0.0130
ARG 154
0.0137
ASP 155
0.0127
ARG 156
0.0180
SER 157
0.0219
LYS 158
0.0138
TYR 159
0.0128
GLY 160
0.0222
MET 161
0.0220
LEU 162
0.0087
ALA 163
0.0084
ARG 164
0.0173
LEU 165
0.0145
ALA 166
0.0079
VAL 167
0.0112
GLU 168
0.0241
ALA 169
0.0125
GLY 170
0.0112
PHE 171
0.0097
ASP 172
0.0121
TRP 173
0.0094
VAL 174
0.0032
TYR 175
0.0081
TYR 176
0.0151
GLU 177
0.0153
SER 178
0.0255
LYS 179
0.0281
ALA 180
0.0224
HIS 181
0.0122
ILE 182
0.0076
HIS 183
0.0093
CYS 184
0.0089
SER 185
0.0113
VAL 186
0.0109
LYS 187
0.0141
ALA 188
0.0122
GLU 189
0.0173
ASN 190
0.0206
SER 191
0.0232
VAL 192
0.0262
ALA 193
0.0422
ALA 194
0.0462
LYS 195
0.0438
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.