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 = 0.0520
ASN 1
0.0375
LEU 2
0.0481
GLY 3
0.0118
LEU 4
0.0094
ASP 5
0.0097
CYS 6
0.0094
ASP 7
0.0152
GLU 8
0.0162
HIS 9
0.0312
SER 10
0.0228
SER 11
0.0455
GLU 12
0.0141
SER 13
0.0075
ARG 14
0.0101
CYS 15
0.0042
CYS 16
0.0041
ARG 17
0.0098
TYR 18
0.0125
PRO 19
0.0105
LEU 20
0.0102
THR 21
0.0074
VAL 22
0.0087
ASP 23
0.0157
PHE 24
0.0147
GLU 25
0.0178
ALA 26
0.0200
PHE 27
0.0166
GLY 28
0.0176
TRP 29
0.0191
ASP 30
0.0187
TRP 31
0.0177
ILE 32
0.0127
ILE 33
0.0082
ALA 34
0.0076
PRO 35
0.0117
LYS 36
0.0132
ARG 37
0.0145
TYR 38
0.0127
LYS 39
0.0113
ALA 40
0.0076
ASN 41
0.0125
TYR 42
0.0116
CYS 43
0.0068
SER 44
0.0078
GLY 45
0.0076
GLN 46
0.0130
CYS 47
0.0139
GLU 48
0.0200
TYR 49
0.0171
MET 50
0.0102
PHE 51
0.0077
MET 52
0.0047
GLN 53
0.0116
LYS 54
0.0138
TYR 55
0.0051
PRO 56
0.0034
HIS 57
0.0070
THR 58
0.0069
HIS 59
0.0079
LEU 60
0.0079
VAL 61
0.0134
GLN 62
0.0118
GLN 63
0.0093
ALA 64
0.0132
ASN 65
0.0205
PRO 66
0.0162
ARG 67
0.0101
GLY 68
0.0228
SER 69
0.0150
ALA 70
0.0181
GLY 71
0.0198
PRO 72
0.0173
CYS 73
0.0088
CYS 74
0.0058
THR 75
0.0066
PRO 76
0.0081
THR 77
0.0187
LYS 78
0.0223
MET 79
0.0105
SER 80
0.0121
PRO 81
0.0096
ILE 82
0.0079
ASN 83
0.0131
MET 84
0.0089
LEU 85
0.0074
TYR 86
0.0054
PHE 87
0.0060
ASN 88
0.0088
ASP 89
0.0328
LYS 90
0.0169
GLN 91
0.0170
GLN 92
0.0119
ILE 93
0.0147
ILE 94
0.0161
TYR 95
0.0120
GLY 96
0.0149
LYS 97
0.0106
ILE 98
0.0109
PRO 99
0.0067
GLY 100
0.0041
MET 101
0.0040
VAL 102
0.0048
VAL 103
0.0114
ASP 104
0.0183
ARG 105
0.0158
CYS 106
0.0080
GLY 107
0.0095
CYS 108
0.0120
SER 109
0.0134
ASN 1
0.0520
LEU 2
0.0422
GLY 3
0.0150
LEU 4
0.0151
ASP 5
0.0095
CYS 6
0.0093
ASP 7
0.0147
GLU 8
0.0191
HIS 9
0.0208
SER 10
0.0227
SER 11
0.0420
GLU 12
0.0132
SER 13
0.0032
ARG 14
0.0074
CYS 15
0.0115
CYS 16
0.0121
ARG 17
0.0094
TYR 18
0.0078
PRO 19
0.0170
LEU 20
0.0151
THR 21
0.0116
VAL 22
0.0089
ASP 23
0.0154
PHE 24
0.0135
GLU 25
0.0178
ALA 26
0.0197
PHE 27
0.0131
GLY 28
0.0155
TRP 29
0.0117
ASP 30
0.0111
TRP 31
0.0062
ILE 32
0.0074
ILE 33
0.0027
ALA 34
0.0084
PRO 35
0.0134
LYS 36
0.0152
ARG 37
0.0143
TYR 38
0.0136
LYS 39
0.0145
ALA 40
0.0093
ASN 41
0.0112
TYR 42
0.0106
CYS 43
0.0082
SER 44
0.0088
GLY 45
0.0106
GLN 46
0.0090
CYS 47
0.0137
GLU 48
0.0145
TYR 49
0.0202
MET 50
0.0041
PHE 51
0.0030
MET 52
0.0093
GLN 53
0.0116
LYS 54
0.0147
TYR 55
0.0044
PRO 56
0.0058
HIS 57
0.0065
THR 58
0.0069
HIS 59
0.0098
LEU 60
0.0097
VAL 61
0.0122
GLN 62
0.0105
GLN 63
0.0084
ALA 64
0.0098
ASN 65
0.0140
PRO 66
0.0140
ARG 67
0.0170
GLY 68
0.0214
SER 69
0.0163
ALA 70
0.0156
GLY 71
0.0161
PRO 72
0.0136
CYS 73
0.0089
CYS 74
0.0088
THR 75
0.0068
PRO 76
0.0073
THR 77
0.0126
LYS 78
0.0154
MET 79
0.0098
SER 80
0.0104
PRO 81
0.0096
ILE 82
0.0068
ASN 83
0.0135
MET 84
0.0095
LEU 85
0.0116
TYR 86
0.0079
PHE 87
0.0089
ASN 88
0.0102
ASP 89
0.0202
LYS 90
0.0181
GLN 91
0.0157
GLN 92
0.0158
ILE 93
0.0170
ILE 94
0.0188
TYR 95
0.0140
GLY 96
0.0148
LYS 97
0.0109
ILE 98
0.0109
PRO 99
0.0093
GLY 100
0.0057
MET 101
0.0038
VAL 102
0.0042
VAL 103
0.0094
ASP 104
0.0129
ARG 105
0.0113
CYS 106
0.0105
GLY 107
0.0109
CYS 108
0.0111
SER 109
0.0100
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.