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 = 0.0830
MET 1
0.0119
ILE 2
0.0094
SER 3
0.0074
LEU 4
0.0067
ILE 5
0.0054
ALA 6
0.0056
ALA 7
0.0070
LEU 8
0.0090
ALA 9
0.0135
VAL 10
0.0183
ASP 11
0.0164
ARG 12
0.0098
VAL 13
0.0134
ILE 14
0.0115
GLY 15
0.0153
MET 16
0.0169
GLU 17
0.0162
ASN 18
0.0169
ALA 19
0.0138
MET 20
0.0136
PRO 21
0.0187
TRP 22
0.0129
ASN 23
0.0124
LEU 24
0.0087
PRO 25
0.0160
ALA 26
0.0103
ASP 27
0.0041
LEU 28
0.0060
ALA 29
0.0058
TRP 30
0.0031
PHE 31
0.0035
LYS 32
0.0049
ARG 33
0.0063
ASN 34
0.0061
THR 35
0.0069
LEU 36
0.0073
ASP 37
0.0092
LYS 38
0.0089
PRO 39
0.0070
VAL 40
0.0071
ILE 41
0.0078
MET 42
0.0102
GLY 43
0.0125
ARG 44
0.0125
HIS 45
0.0179
THR 46
0.0171
TRP 47
0.0143
GLU 48
0.0147
SER 49
0.0190
ILE 50
0.0243
GLY 51
0.0261
ARG 52
0.0315
PRO 53
0.0259
LEU 54
0.0159
PRO 55
0.0142
GLY 56
0.0089
ARG 57
0.0077
LYS 58
0.0064
ASN 59
0.0079
ILE 60
0.0044
ILE 61
0.0038
LEU 62
0.0084
SER 63
0.0162
SER 64
0.0316
GLN 65
0.0354
PRO 66
0.0336
GLY 67
0.0211
THR 68
0.0212
ASP 69
0.0266
ASP 70
0.0390
ARG 71
0.0359
VAL 72
0.0184
THR 73
0.0119
TRP 74
0.0126
VAL 75
0.0090
LYS 76
0.0193
SER 77
0.0120
VAL 78
0.0074
ASP 79
0.0079
GLU 80
0.0060
ALA 81
0.0058
ILE 82
0.0074
ALA 83
0.0070
ALA 84
0.0058
CYS 85
0.0071
GLY 86
0.0105
ASP 87
0.0260
VAL 88
0.0160
PRO 89
0.0160
GLU 90
0.0117
ILE 91
0.0094
MET 92
0.0079
VAL 93
0.0089
ILE 94
0.0099
GLY 95
0.0117
GLY 96
0.0144
GLY 97
0.0126
ARG 98
0.0133
VAL 99
0.0116
TYR 100
0.0098
GLU 101
0.0093
GLN 102
0.0101
PHE 103
0.0084
LEU 104
0.0101
PRO 105
0.0110
LYS 106
0.0094
ALA 107
0.0094
GLN 108
0.0069
LYS 109
0.0033
LEU 110
0.0037
TYR 111
0.0048
LEU 112
0.0058
THR 113
0.0053
HIS 114
0.0073
ILE 115
0.0092
ASP 116
0.0145
ALA 117
0.0171
GLU 118
0.0254
VAL 119
0.0242
GLU 120
0.0236
GLY 121
0.0188
ASP 122
0.0156
THR 123
0.0097
HIS 124
0.0076
PHE 125
0.0035
PRO 126
0.0068
ASP 127
0.0164
TYR 128
0.0182
GLU 129
0.0580
PRO 130
0.0642
ASP 131
0.0830
ASP 132
0.0459
TRP 133
0.0237
GLU 134
0.0282
SER 135
0.0235
VAL 136
0.0255
PHE 137
0.0176
SER 138
0.0118
GLU 139
0.0026
PHE 140
0.0124
HIS 141
0.0161
ASP 142
0.0275
ALA 143
0.0196
ASP 144
0.0301
ALA 145
0.0455
GLN 146
0.0331
ASN 147
0.0141
SER 148
0.0078
HIS 149
0.0066
SER 150
0.0137
TYR 151
0.0091
CYS 152
0.0068
PHE 153
0.0041
GLU 154
0.0098
ILE 155
0.0111
LEU 156
0.0123
GLU 157
0.0096
ARG 158
0.0119
ARG 159
0.0206
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.