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 = 0.1118
PRO 2
0.0119
SER 3
0.0167
GLU 4
0.0163
LEU 5
0.0139
THR 6
0.0158
PRO 7
0.0200
GLU 8
0.0162
GLU 9
0.0118
ARG 10
0.0163
SER 11
0.0198
GLU 12
0.0149
LEU 13
0.0109
LYS 14
0.0161
ASN 15
0.0138
SER 16
0.0070
ILE 17
0.0076
ALA 18
0.0079
GLU 19
0.0052
PHE 20
0.0035
HIS 21
0.0045
THR 22
0.0120
TYR 23
0.0249
GLN 24
0.0768
LEU 25
0.0571
ASP 26
0.0172
PRO 27
0.0240
GLY 28
0.0328
SER 29
0.0194
CYS 30
0.0138
SER 31
0.0064
SER 32
0.0062
LEU 33
0.0045
HIS 34
0.0063
ALA 35
0.0068
GLN 36
0.0083
ARG 37
0.0083
ILE 38
0.0086
HIS 39
0.0088
ALA 40
0.0078
PRO 41
0.0070
PRO 42
0.0068
GLU 43
0.0085
LEU 44
0.0075
VAL 45
0.0076
TRP 46
0.0081
SER 47
0.0089
ILE 48
0.0085
VAL 49
0.0071
ARG 50
0.0085
ARG 51
0.0082
PHE 52
0.0091
ASP 53
0.0071
LYS 54
0.0082
PRO 55
0.0088
GLN 56
0.0100
THR 57
0.0106
TYR 58
0.0103
LYS 59
0.0098
HIS 60
0.0116
PHE 61
0.0123
ILE 62
0.0128
LYS 63
0.0160
SER 64
0.0140
CYS 65
0.0104
SER 66
0.0066
VAL 67
0.0086
GLU 68
0.0492
GLN 69
0.1118
ASN 70
0.0854
ASN 70
0.0908
PHE 71
0.0290
PHE 71
0.0308
GLU 72
0.0134
MET 73
0.0072
MET 73
0.0072
ARG 74
0.0098
VAL 75
0.0073
GLY 76
0.0072
CYS 77
0.0109
THR 78
0.0118
ARG 79
0.0094
ASP 80
0.0119
VAL 81
0.0127
ILE 82
0.0151
VAL 83
0.0138
ILE 84
0.0153
SER 85
0.0161
GLY 86
0.0126
LEU 87
0.0086
PRO 88
0.0057
ALA 89
0.0106
ASN 90
0.0148
THR 91
0.0146
SER 92
0.0128
THR 93
0.0115
GLU 94
0.0105
ARG 95
0.0084
LEU 96
0.0090
ASP 97
0.0084
ILE 98
0.0089
LEU 99
0.0101
ASP 100
0.0104
ASP 101
0.0111
GLU 102
0.0116
ARG 103
0.0081
ARG 104
0.0079
VAL 105
0.0076
THR 106
0.0081
GLY 107
0.0079
PHE 108
0.0088
SER 109
0.0082
ILE 110
0.0105
ILE 111
0.0107
GLY 112
0.0121
GLY 113
0.0145
GLU 114
0.0152
HIS 115
0.0100
ARG 116
0.0124
LEU 117
0.0106
THR 118
0.0205
ASN 119
0.0156
TYR 120
0.0072
LYS 121
0.0066
SER 122
0.0049
VAL 123
0.0051
THR 124
0.0058
THR 125
0.0053
VAL 126
0.0055
HIS 127
0.0050
ARG 128
0.0064
PHE 129
0.0061
GLU 130
0.0072
LYS 131
0.0066
GLU 132
0.0068
ASN 133
0.0112
ARG 134
0.0089
ILE 135
0.0078
TRP 136
0.0063
THR 137
0.0055
VAL 138
0.0052
VAL 139
0.0055
LEU 140
0.0046
GLU 141
0.0047
SER 142
0.0028
TYR 143
0.0022
VAL 144
0.0056
VAL 145
0.0129
ASP 146
0.0242
MET 147
0.0326
PRO 148
0.0480
GLU 149
0.0558
GLY 150
0.0526
ASN 151
0.0634
SER 152
0.0526
GLU 153
0.0379
ASP 154
0.0394
ASP 155
0.0354
THR 156
0.0232
ARG 157
0.0174
ARG 157
0.0174
MET 158
0.0205
PHE 159
0.0092
ALA 160
0.0040
ASP 161
0.0068
THR 162
0.0070
VAL 163
0.0047
VAL 164
0.0054
LYS 165
0.0080
LYS 165
0.0080
LEU 166
0.0098
ASN 167
0.0088
LEU 168
0.0089
GLN 169
0.0112
GLN 169
0.0112
LYS 170
0.0120
LEU 171
0.0105
ALA 172
0.0110
THR 173
0.0142
THR 173
0.0142
VAL 174
0.0138
ALA 175
0.0101
GLU 176
0.0088
ALA 177
0.0110
MET 178
0.0081
ALA 179
0.0058
ARG 180
0.0181
ASN 181
0.0141
SER 182
0.0391
GLY 183
0.0636
ASP 184
0.0659
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: October 18th, 2018.