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 = 0.1739
SER 2
0.0581
ARG 3
0.0514
ILE 4
0.0357
LEU 5
0.0809
ALA 6
0.1739
SER 7
0.1237
LEU 8
0.0593
PHE 9
0.1296
GLY 10
0.0808
GLU 11
0.0430
LYS 12
0.0243
GLU 13
0.0078
ALA 14
0.0055
ARG 15
0.0081
ILE 16
0.0084
LEU 17
0.0086
VAL 18
0.0069
LEU 19
0.0045
GLY 20
0.0004
LEU 21
0.0050
ASP 22
0.0090
ASN 23
0.0104
ALA 24
0.0050
GLY 25
0.0072
LYS 26
0.0065
THR 27
0.0073
THR 28
0.0079
ILE 29
0.0080
LEU 30
0.0074
TYR 31
0.0087
ARG 32
0.0102
LEU 33
0.0084
GLN 34
0.0069
VAL 35
0.0124
GLY 36
0.0139
GLU 37
0.0142
VAL 38
0.0128
VAL 39
0.0125
SER 40
0.0118
THR 41
0.0113
ILE 42
0.0184
PRO 43
0.0136
THR 44
0.0097
ILE 45
0.0101
GLY 46
0.0082
PHE 47
0.0098
ASN 48
0.0088
VAL 49
0.0099
GLU 50
0.0076
THR 51
0.0078
VAL 52
0.0100
GLN 53
0.0174
TYR 54
0.0119
ASN 55
0.0181
ASN 56
0.0325
ILE 57
0.0118
LYS 58
0.0095
PHE 59
0.0043
GLN 60
0.0076
VAL 61
0.0087
TRP 62
0.0094
ASP 63
0.0074
LEU 64
0.0067
GLY 65
0.0057
GLY 66
0.0043
GLN 67
0.0075
THR 68
0.0085
SER 69
0.0068
ILE 70
0.0035
ARG 71
0.0009
PRO 72
0.0036
TYR 73
0.0060
TRP 74
0.0062
ARG 75
0.0096
CYS 76
0.0120
TYR 77
0.0114
PHE 78
0.0114
PRO 79
0.0145
ASN 80
0.0140
THR 81
0.0103
GLN 82
0.0072
ALA 83
0.0076
VAL 84
0.0078
ILE 85
0.0074
TYR 86
0.0050
VAL 87
0.0036
VAL 88
0.0004
ASP 89
0.0046
SER 90
0.0030
SER 91
0.0086
ASP 92
0.0120
THR 93
0.0146
GLU 94
0.0210
ARG 95
0.0147
LEU 96
0.0121
SER 97
0.0161
THR 98
0.0131
ALA 99
0.0081
LYS 100
0.0110
GLU 101
0.0127
GLU 102
0.0074
PHE 103
0.0070
HIS 104
0.0111
ALA 105
0.0089
ILE 106
0.0072
LEU 107
0.0094
GLU 108
0.0119
GLU 109
0.0114
GLU 110
0.0154
GLU 111
0.0140
LEU 112
0.0112
LYS 113
0.0119
ASP 114
0.0097
ALA 115
0.0087
VAL 116
0.0077
ILE 117
0.0080
LEU 118
0.0086
ILE 119
0.0067
TYR 120
0.0066
ALA 121
0.0042
ASN 122
0.0053
LYS 123
0.0074
GLN 124
0.0077
ASP 125
0.0126
LEU 126
0.0114
PRO 127
0.0112
GLY 128
0.0075
ALA 129
0.0040
LEU 130
0.0028
ASP 131
0.0039
ASP 132
0.0071
ALA 133
0.0102
ALA 134
0.0088
ILE 135
0.0066
THR 136
0.0099
GLU 137
0.0138
ALA 138
0.0124
LEU 139
0.0109
SER 140
0.0139
LEU 141
0.0117
HIS 142
0.0168
LYS 143
0.0176
ILE 144
0.0133
LYS 145
0.0181
SER 146
0.0145
ARG 147
0.0121
GLN 148
0.0081
TRP 149
0.0104
ALA 150
0.0094
ILE 151
0.0093
PHE 152
0.0101
LYS 153
0.0087
THR 154
0.0092
SER 155
0.0103
ALA 156
0.0102
VAL 157
0.0130
LYS 158
0.0152
GLY 159
0.0131
GLU 160
0.0134
GLY 161
0.0126
LEU 162
0.0108
TYR 163
0.0110
GLU 164
0.0130
GLY 165
0.0110
LEU 166
0.0088
ASP 167
0.0080
TRP 168
0.0100
LEU 169
0.0076
SER 170
0.0037
ASN 171
0.0070
THR 172
0.0081
LEU 173
0.0084
LYS 174
0.0190
GLY 175
0.0159
ARG 176
0.0148
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.