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 = 0.1551
MET 1
0.0237
VAL 2
0.0200
ASN 3
0.0248
PRO 4
0.0200
THR 5
0.0096
VAL 6
0.0089
PHE 7
0.0066
PHE 8
0.0114
ASP 9
0.0126
ILE 10
0.0096
ALA 11
0.0072
VAL 12
0.0072
ASP 13
0.0112
GLY 14
0.0256
GLU 15
0.0175
PRO 16
0.0597
LEU 17
0.0227
GLY 18
0.0151
ARG 19
0.0211
VAL 20
0.0180
SER 21
0.0158
PHE 22
0.0069
GLU 23
0.0116
LEU 24
0.0107
PHE 25
0.0130
ALA 26
0.0174
ASP 27
0.0245
LYS 28
0.0125
VAL 29
0.0055
PRO 30
0.0097
LYS 31
0.0194
THR 32
0.0124
ALA 33
0.0137
GLU 34
0.0249
ASN 35
0.0204
PHE 36
0.0116
ARG 37
0.0212
ALA 38
0.0180
LEU 39
0.0117
SER 40
0.0159
THR 41
0.0434
GLY 42
0.0565
GLU 43
0.0610
LYS 44
0.0604
GLY 45
0.1551
PHE 46
0.0565
GLY 47
0.0210
TYR 48
0.0105
LYS 49
0.0093
GLY 50
0.0066
SER 51
0.0060
CYS 52
0.0061
CYS 52
0.0060
PHE 53
0.0066
HIS 54
0.0123
ARG 55
0.0071
ILE 56
0.0083
ILE 57
0.0078
PRO 58
0.0116
GLY 59
0.0155
PHE 60
0.0087
MET 61
0.0055
CYS 62
0.0049
GLN 63
0.0051
GLY 64
0.0050
GLY 65
0.0095
ASP 66
0.0075
PHE 67
0.0116
THR 68
0.0255
ARG 69
0.0138
ARG 69
0.0144
HIS 70
0.0233
ASN 71
0.0336
GLY 72
0.0265
THR 73
0.0316
GLY 74
0.0163
GLY 75
0.0246
LYS 76
0.0271
SER 77
0.0298
ILE 78
0.0360
TYR 79
0.0422
GLY 80
0.0637
GLU 81
0.0713
LYS 82
0.0246
LYS 82
0.0242
PHE 83
0.0107
GLU 84
0.0117
ASP 85
0.0123
GLU 86
0.0058
ASN 87
0.0041
PHE 88
0.0061
ILE 89
0.0055
LEU 90
0.0030
LYS 91
0.0043
HIS 92
0.0067
THR 93
0.0113
GLY 94
0.0112
PRO 95
0.0086
GLY 96
0.0062
ILE 97
0.0052
LEU 98
0.0066
SER 99
0.0128
MET 100
0.0171
ALA 101
0.0215
ASN 102
0.0245
ALA 103
0.0361
GLY 104
0.0415
PRO 105
0.0818
ASN 106
0.0404
THR 107
0.0238
ASN 108
0.0068
GLY 109
0.0156
SER 110
0.0162
GLN 111
0.0163
PHE 112
0.0107
PHE 113
0.0117
ILE 114
0.0027
CYS 115
0.0053
THR 116
0.0093
ALA 117
0.0128
LYS 118
0.0172
THR 119
0.0084
GLU 120
0.0170
TRP 121
0.0187
LEU 122
0.0152
ASP 123
0.0125
GLY 124
0.0144
LYS 125
0.0210
HIS 126
0.0175
VAL 127
0.0110
VAL 128
0.0061
PHE 129
0.0024
GLY 130
0.0067
LYS 131
0.0117
VAL 132
0.0123
LYS 133
0.0296
GLU 134
0.0435
GLY 135
0.0239
MET 136
0.0099
ASN 137
0.0106
ILE 138
0.0175
VAL 139
0.0130
GLU 140
0.0123
ALA 141
0.0120
MET 142
0.0140
GLU 143
0.0143
ARG 144
0.0125
ARG 144
0.0125
PHE 145
0.0067
GLY 146
0.0091
SER 147
0.0058
ARG 148
0.0029
ASN 149
0.0155
GLY 150
0.0027
LYS 151
0.0089
LYS 151
0.0089
THR 152
0.0121
SER 153
0.0148
LYS 154
0.0077
LYS 155
0.0039
ILE 156
0.0065
THR 157
0.0071
ILE 158
0.0088
ALA 159
0.0070
ASP 160
0.0115
CYS 161
0.0079
GLY 162
0.0155
GLN 163
0.0250
LEU 164
0.0114
GLU 165
0.0202
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 8th, 2025.