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 = 0.1423
MET 1
0.0173
ASP 2
0.0190
LYS 3
0.0209
LEU 4
0.0135
THR 5
0.0072
ILE 6
0.0106
ILE 7
0.0135
SER 8
0.0099
GLY 9
0.0094
CYS 10
0.0128
LEU 11
0.0155
PHE 12
0.0155
LEU 13
0.0165
ALA 14
0.0170
ALA 15
0.0173
ASP 16
0.0179
ILE 17
0.0181
PHE 18
0.0155
ALA 19
0.0148
ILE 20
0.0156
ALA 21
0.0138
SER 22
0.0093
ILE 23
0.0081
ALA 24
0.0086
ASN 25
0.0077
PRO 26
0.0068
ASP 27
0.0069
TRP 28
0.0055
ILE 29
0.0103
ASN 30
0.0127
THR 31
0.0059
GLY 32
0.0384
GLU 33
0.1223
SER 34
0.1423
ALA 35
0.1077
GLY 36
0.0723
ALA 37
0.0310
LEU 38
0.0031
THR 39
0.0060
VAL 40
0.0072
GLY 41
0.0040
LEU 42
0.0020
VAL 43
0.0030
ARG 44
0.0065
GLN 45
0.0100
CYS 46
0.0170
GLN 47
0.0129
THR 48
0.0048
ILE 49
0.0316
HIS 50
0.0424
GLY 51
0.0272
ARG 52
0.0383
ASP 53
0.0692
ARG 54
0.0425
THR 55
0.0510
CYS 56
0.0257
ILE 57
0.0220
PRO 58
0.0103
PRO 59
0.0122
ARG 60
0.0170
LEU 61
0.0146
PRO 62
0.0182
PRO 63
0.0190
GLU 64
0.0128
TRP 65
0.0093
VAL 66
0.0127
THR 67
0.0121
THR 68
0.0068
LEU 69
0.0081
PHE 70
0.0123
PHE 71
0.0123
ILE 72
0.0120
ILE 73
0.0137
MET 74
0.0157
GLY 75
0.0167
ILE 76
0.0173
ILE 77
0.0181
SER 78
0.0177
LEU 79
0.0171
THR 80
0.0177
VAL 81
0.0147
THR 82
0.0125
CYS 83
0.0119
GLY 84
0.0097
LEU 85
0.0077
LEU 86
0.0011
VAL 87
0.0033
ALA 88
0.0119
SER 89
0.0124
HIS 90
0.0169
TRP 91
0.0245
ARG 92
0.0257
ARG 93
0.0204
GLU 94
0.0220
ALA 95
0.0157
THR 96
0.0083
LYS 97
0.0113
TYR 98
0.0146
ALA 99
0.0096
ARG 100
0.0099
TRP 101
0.0141
ILE 102
0.0153
ALA 103
0.0154
PHE 104
0.0169
THR 105
0.0181
GLY 106
0.0181
MET 107
0.0183
VAL 108
0.0182
LEU 109
0.0152
PHE 110
0.0142
CYS 111
0.0143
MET 112
0.0104
ALA 113
0.0076
ALA 114
0.0057
LEU 115
0.0017
ILE 116
0.0037
PHE 117
0.0033
PRO 118
0.0091
ILE 119
0.0125
GLY 120
0.0136
PHE 121
0.0173
TYR 122
0.0232
ILE 123
0.0207
ASN 124
0.0231
GLU 125
0.0153
VAL 126
0.0173
GLY 127
0.0236
GLY 128
0.0260
GLN 129
0.0291
PRO 130
0.0219
TYR 131
0.0211
LYS 132
0.0281
LEU 133
0.0248
PRO 134
0.0288
ASN 135
0.0364
ASN 136
0.0188
THR 137
0.0170
VAL 138
0.0220
VAL 139
0.0141
GLY 140
0.0111
SER 141
0.0117
SER 142
0.0078
TYR 143
0.0054
VAL 144
0.0093
LEU 145
0.0122
PHE 146
0.0110
VAL 147
0.0114
LEU 148
0.0139
SER 149
0.0157
ILE 150
0.0159
PHE 151
0.0173
PHE 152
0.0169
THR 153
0.0172
ILE 154
0.0182
VAL 155
0.0173
GLY 156
0.0143
LEU 157
0.0137
LEU 158
0.0138
PHE 159
0.0093
ALA 160
0.0047
GLY 161
0.0068
LYS 162
0.0054
VAL 163
0.0095
CYS 164
0.0166
LEU 165
0.0203
PRO 166
0.0327
GLY 167
0.0490
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.