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 = 0.1577
SER 2
0.0103
ARG 3
0.0167
ILE 4
0.0300
LEU 5
0.0151
ALA 6
0.0276
SER 7
0.0327
LEU 8
0.0403
PHE 9
0.0766
GLY 10
0.1577
GLU 11
0.0103
LYS 12
0.0106
GLU 13
0.0125
ALA 14
0.0089
ARG 15
0.0089
ILE 16
0.0068
LEU 17
0.0086
VAL 18
0.0030
LEU 19
0.0045
GLY 20
0.0101
LEU 21
0.0113
ASP 22
0.0177
ASN 23
0.0128
ALA 24
0.0061
GLY 25
0.0028
LYS 26
0.0035
THR 27
0.0089
THR 28
0.0078
ILE 29
0.0071
LEU 30
0.0210
TYR 31
0.0201
ARG 32
0.0098
LEU 33
0.0116
GLN 34
0.0245
VAL 35
0.0174
GLY 36
0.0155
GLU 37
0.0147
VAL 38
0.0114
VAL 39
0.0175
SER 40
0.0416
THR 41
0.0707
ILE 42
0.0521
PRO 43
0.0100
THR 44
0.0082
ILE 45
0.0103
GLY 46
0.0092
PHE 47
0.0068
ASN 48
0.0085
VAL 49
0.0095
GLU 50
0.0079
THR 51
0.0104
VAL 52
0.0103
GLN 53
0.0134
TYR 54
0.0157
ASN 55
0.0261
ASN 56
0.0143
ILE 57
0.0042
LYS 58
0.0083
PHE 59
0.0079
GLN 60
0.0069
VAL 61
0.0041
TRP 62
0.0060
ASP 63
0.0035
LEU 64
0.0017
GLY 65
0.0109
GLY 66
0.0134
GLN 67
0.0143
THR 68
0.0141
SER 69
0.0122
ILE 70
0.0079
ARG 71
0.0117
PRO 72
0.0177
TYR 73
0.0142
TRP 74
0.0107
ARG 75
0.0081
CYS 76
0.0091
TYR 77
0.0146
PHE 78
0.0188
PRO 79
0.0264
ASN 80
0.0257
THR 81
0.0144
GLN 82
0.0075
ALA 83
0.0065
VAL 84
0.0053
ILE 85
0.0060
TYR 86
0.0072
VAL 87
0.0036
VAL 88
0.0012
ASP 89
0.0092
SER 90
0.0090
SER 91
0.0205
ASP 92
0.0177
THR 93
0.0327
GLU 94
0.0225
ARG 95
0.0109
LEU 96
0.0118
SER 97
0.0121
THR 98
0.0238
ALA 99
0.0162
LYS 100
0.0157
GLU 101
0.0188
GLU 102
0.0089
PHE 103
0.0064
HIS 104
0.0059
ALA 105
0.0120
ILE 106
0.0076
LEU 107
0.0089
GLU 108
0.0051
GLU 109
0.0027
GLU 110
0.0117
GLU 111
0.0132
LEU 112
0.0035
LYS 113
0.0067
ASP 114
0.0108
ALA 115
0.0081
VAL 116
0.0075
ILE 117
0.0059
LEU 118
0.0041
ILE 119
0.0075
TYR 120
0.0076
ALA 121
0.0081
ASN 122
0.0042
LYS 123
0.0076
GLN 124
0.0089
ASP 125
0.0124
LEU 126
0.0186
PRO 127
0.0270
GLY 128
0.0074
ALA 129
0.0079
LEU 130
0.0031
ASP 131
0.0097
ASP 132
0.0167
ALA 133
0.0171
ALA 134
0.0126
ILE 135
0.0125
THR 136
0.0144
GLU 137
0.0111
ALA 138
0.0154
LEU 139
0.0048
SER 140
0.0043
LEU 141
0.0114
HIS 142
0.0182
LYS 143
0.0164
ILE 144
0.0086
LYS 145
0.0055
SER 146
0.0136
ARG 147
0.0106
GLN 148
0.0074
TRP 149
0.0085
ALA 150
0.0105
ILE 151
0.0144
PHE 152
0.0105
LYS 153
0.0134
THR 154
0.0114
SER 155
0.0095
ALA 156
0.0071
VAL 157
0.0106
LYS 158
0.0184
GLY 159
0.0169
GLU 160
0.0276
GLY 161
0.0138
LEU 162
0.0099
TYR 163
0.0104
GLU 164
0.0082
GLY 165
0.0074
LEU 166
0.0062
ASP 167
0.0060
TRP 168
0.0084
LEU 169
0.0058
SER 170
0.0083
ASN 171
0.0104
THR 172
0.0085
LEU 173
0.0067
LYS 174
0.0082
GLY 175
0.0112
ARG 176
0.0082
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.