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 = 0.0541
ASN 1
0.0189
LEU 2
0.0155
GLY 3
0.0131
LEU 4
0.0130
ASP 5
0.0109
CYS 6
0.0102
ASP 7
0.0086
GLU 8
0.0098
HIS 9
0.0144
SER 10
0.0163
SER 11
0.0219
GLU 12
0.0191
SER 13
0.0200
ARG 14
0.0165
CYS 15
0.0109
CYS 16
0.0091
ARG 17
0.0055
TYR 18
0.0037
PRO 19
0.0037
LEU 20
0.0046
THR 21
0.0129
VAL 22
0.0126
ASP 23
0.0196
PHE 24
0.0173
GLU 25
0.0240
ALA 26
0.0274
PHE 27
0.0229
GLY 28
0.0282
TRP 29
0.0221
ASP 30
0.0242
TRP 31
0.0187
ILE 32
0.0112
ILE 33
0.0090
ALA 34
0.0119
PRO 35
0.0146
LYS 36
0.0188
ARG 37
0.0184
TYR 38
0.0160
LYS 39
0.0118
ALA 40
0.0078
ASN 41
0.0038
TYR 42
0.0017
CYS 43
0.0036
SER 44
0.0075
GLY 45
0.0126
GLN 46
0.0152
CYS 47
0.0127
GLU 48
0.0163
TYR 49
0.0159
MET 50
0.0145
PHE 51
0.0157
MET 52
0.0127
GLN 53
0.0084
LYS 54
0.0085
TYR 55
0.0051
PRO 56
0.0056
HIS 57
0.0056
THR 58
0.0050
HIS 59
0.0079
LEU 60
0.0070
VAL 61
0.0055
GLN 62
0.0079
GLN 63
0.0093
ALA 64
0.0080
ASN 65
0.0078
PRO 66
0.0055
ARG 67
0.0071
GLY 68
0.0088
SER 69
0.0068
ALA 70
0.0095
GLY 71
0.0098
PRO 72
0.0075
CYS 73
0.0072
CYS 74
0.0063
THR 75
0.0025
PRO 76
0.0021
THR 77
0.0048
LYS 78
0.0070
MET 79
0.0063
SER 80
0.0077
PRO 81
0.0071
ILE 82
0.0084
ASN 83
0.0113
MET 84
0.0068
LEU 85
0.0071
TYR 86
0.0063
PHE 87
0.0175
ASN 88
0.0311
ASP 89
0.0505
LYS 90
0.0493
GLN 91
0.0316
GLN 92
0.0285
ILE 93
0.0174
ILE 94
0.0219
TYR 95
0.0191
GLY 96
0.0164
LYS 97
0.0089
ILE 98
0.0037
PRO 99
0.0053
GLY 100
0.0069
MET 101
0.0067
VAL 102
0.0072
VAL 103
0.0046
ASP 104
0.0062
ARG 105
0.0066
CYS 106
0.0050
GLY 107
0.0063
CYS 108
0.0066
SER 109
0.0037
ASN 1
0.0175
LEU 2
0.0152
GLY 3
0.0131
LEU 4
0.0133
ASP 5
0.0106
CYS 6
0.0096
ASP 7
0.0081
GLU 8
0.0118
HIS 9
0.0183
SER 10
0.0189
SER 11
0.0241
GLU 12
0.0202
SER 13
0.0210
ARG 14
0.0174
CYS 15
0.0113
CYS 16
0.0091
ARG 17
0.0049
TYR 18
0.0028
PRO 19
0.0048
LEU 20
0.0064
THR 21
0.0151
VAL 22
0.0144
ASP 23
0.0217
PHE 24
0.0185
GLU 25
0.0259
ALA 26
0.0299
PHE 27
0.0243
GLY 28
0.0298
TRP 29
0.0229
ASP 30
0.0253
TRP 31
0.0196
ILE 32
0.0110
ILE 33
0.0100
ALA 34
0.0140
PRO 35
0.0167
LYS 36
0.0212
ARG 37
0.0209
TYR 38
0.0183
LYS 39
0.0137
ALA 40
0.0089
ASN 41
0.0047
TYR 42
0.0021
CYS 43
0.0034
SER 44
0.0072
GLY 45
0.0128
GLN 46
0.0163
CYS 47
0.0143
GLU 48
0.0185
TYR 49
0.0186
MET 50
0.0172
PHE 51
0.0182
MET 52
0.0146
GLN 53
0.0107
LYS 54
0.0107
TYR 55
0.0068
PRO 56
0.0072
HIS 57
0.0064
THR 58
0.0061
HIS 59
0.0089
LEU 60
0.0073
VAL 61
0.0057
GLN 62
0.0087
GLN 63
0.0085
ALA 64
0.0066
ASN 65
0.0078
PRO 66
0.0056
ARG 67
0.0094
GLY 68
0.0094
SER 69
0.0077
ALA 70
0.0105
GLY 71
0.0101
PRO 72
0.0083
CYS 73
0.0075
CYS 74
0.0068
THR 75
0.0028
PRO 76
0.0026
THR 77
0.0056
LYS 78
0.0071
MET 79
0.0061
SER 80
0.0082
PRO 81
0.0088
ILE 82
0.0106
ASN 83
0.0153
MET 84
0.0098
LEU 85
0.0097
TYR 86
0.0063
PHE 87
0.0188
ASN 88
0.0340
ASP 89
0.0541
LYS 90
0.0534
GLN 91
0.0348
GLN 92
0.0301
ILE 93
0.0180
ILE 94
0.0247
TYR 95
0.0233
GLY 96
0.0217
LYS 97
0.0130
ILE 98
0.0067
PRO 99
0.0055
GLY 100
0.0058
MET 101
0.0063
VAL 102
0.0077
VAL 103
0.0048
ASP 104
0.0061
ARG 105
0.0066
CYS 106
0.0052
GLY 107
0.0074
CYS 108
0.0079
SER 109
0.0049
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.