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 = 0.1694
MET 1
0.0122
GLN 2
0.0066
ILE 3
0.0081
PHE 4
0.0155
VAL 5
0.0141
LYS 6
0.0148
THR 7
0.0166
LEU 8
0.0802
THR 9
0.0654
GLY 10
0.0321
LYS 11
0.0073
THR 12
0.0168
ILE 13
0.0144
THR 14
0.0175
LEU 15
0.0137
GLU 16
0.0134
VAL 17
0.0106
GLU 18
0.0179
PRO 19
0.0190
SER 20
0.0193
ASP 21
0.0115
THR 22
0.0083
ILE 23
0.0090
GLU 24
0.0122
ASN 25
0.0107
VAL 26
0.0096
LYS 27
0.0116
ALA 28
0.0094
LYS 29
0.0127
ILE 30
0.0115
GLN 31
0.0083
ASP 32
0.0137
LYS 33
0.0142
GLU 34
0.0109
GLY 35
0.0078
ILE 36
0.0054
PRO 37
0.0134
PRO 38
0.0090
ASP 39
0.0167
GLN 40
0.0125
GLN 41
0.0073
ARG 42
0.0109
LEU 43
0.0124
ILE 44
0.0122
PHE 45
0.0124
ALA 46
0.0199
GLY 47
0.0247
LYS 48
0.0207
GLN 49
0.0167
LEU 50
0.0128
GLU 51
0.0133
ASP 52
0.0131
GLY 53
0.0125
ARG 54
0.0058
THR 55
0.0063
LEU 56
0.0074
SER 57
0.0175
ASP 58
0.0123
TYR 59
0.0116
ASN 60
0.0207
ILE 61
0.0125
GLN 62
0.0242
LYS 63
0.0121
GLU 64
0.0092
SER 65
0.0109
THR 66
0.0105
LEU 67
0.0107
HIS 68
0.0106
LEU 69
0.0100
VAL 70
0.0069
LEU 71
0.0106
ARG 72
0.0158
LEU 73
0.0359
ARG 74
0.0212
GLY 75
0.0253
GLY 76
0.0146
MET 77
0.0122
GLN 78
0.0080
ILE 79
0.0023
PHE 80
0.0047
VAL 81
0.0077
LYS 82
0.0112
THR 83
0.0223
LEU 84
0.0306
THR 85
0.0882
GLY 86
0.0560
LYS 87
0.0369
THR 88
0.0195
ILE 89
0.0091
THR 90
0.0088
LEU 91
0.0040
GLU 92
0.0069
VAL 93
0.0076
GLU 94
0.0161
PRO 95
0.0186
SER 96
0.0176
ASP 97
0.0100
THR 98
0.0109
ILE 99
0.0112
GLU 100
0.0191
ASN 101
0.0156
VAL 102
0.0089
LYS 103
0.0104
ALA 104
0.0106
LYS 105
0.0093
ILE 106
0.0085
GLN 107
0.0098
ASP 108
0.0170
LYS 109
0.0135
GLU 110
0.0150
GLY 111
0.0199
ILE 112
0.0164
PRO 113
0.0121
PRO 114
0.0085
ASP 115
0.0228
GLN 116
0.0294
GLN 117
0.0095
ARG 118
0.0068
LEU 119
0.0111
ILE 120
0.0138
PHE 121
0.0187
ALA 122
0.0258
GLY 123
0.0296
LYS 124
0.0219
GLN 125
0.0156
LEU 126
0.0154
GLU 127
0.0215
ASP 128
0.0215
GLY 129
0.0206
ARG 130
0.0102
THR 131
0.0038
LEU 132
0.0099
SER 133
0.0203
ASP 134
0.0164
TYR 135
0.0180
ASN 136
0.0282
ILE 137
0.0175
GLN 138
0.0215
LYS 139
0.0116
GLU 140
0.0057
SER 141
0.0095
THR 142
0.0061
LEU 143
0.0108
HIS 144
0.0149
LEU 145
0.0162
VAL 146
0.0185
LEU 147
0.0307
ARG 148
0.0532
LEU 149
0.1694
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.