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 = 0.0572
ASN 1
0.0262
LEU 2
0.0234
GLY 3
0.0201
LEU 4
0.0184
ASP 5
0.0186
CYS 6
0.0175
ASP 7
0.0196
GLU 8
0.0197
HIS 9
0.0272
SER 10
0.0246
SER 11
0.0230
GLU 12
0.0156
SER 13
0.0097
ARG 14
0.0087
CYS 15
0.0094
CYS 16
0.0112
ARG 17
0.0110
TYR 18
0.0103
PRO 19
0.0097
LEU 20
0.0055
THR 21
0.0059
VAL 22
0.0053
ASP 23
0.0110
PHE 24
0.0125
GLU 25
0.0154
ALA 26
0.0139
PHE 27
0.0126
GLY 28
0.0162
TRP 29
0.0139
ASP 30
0.0148
TRP 31
0.0131
ILE 32
0.0141
ILE 33
0.0130
ALA 34
0.0165
PRO 35
0.0144
LYS 36
0.0142
ARG 37
0.0101
TYR 38
0.0061
LYS 39
0.0040
ALA 40
0.0024
ASN 41
0.0066
TYR 42
0.0060
CYS 43
0.0079
SER 44
0.0065
GLY 45
0.0079
GLN 46
0.0085
CYS 47
0.0122
GLU 48
0.0131
TYR 49
0.0135
MET 50
0.0121
PHE 51
0.0126
MET 52
0.0130
GLN 53
0.0135
LYS 54
0.0137
TYR 55
0.0132
PRO 56
0.0105
HIS 57
0.0085
THR 58
0.0109
HIS 59
0.0101
LEU 60
0.0056
VAL 61
0.0072
GLN 62
0.0091
GLN 63
0.0057
ALA 64
0.0026
ASN 65
0.0065
PRO 66
0.0062
ARG 67
0.0072
GLY 68
0.0097
SER 69
0.0096
ALA 70
0.0121
GLY 71
0.0134
PRO 72
0.0132
CYS 73
0.0126
CYS 74
0.0113
THR 75
0.0125
PRO 76
0.0132
THR 77
0.0165
LYS 78
0.0176
MET 79
0.0129
SER 80
0.0086
PRO 81
0.0045
ILE 82
0.0076
ASN 83
0.0184
MET 84
0.0195
LEU 85
0.0195
TYR 86
0.0160
PHE 87
0.0159
ASN 88
0.0309
ASP 89
0.0520
LYS 90
0.0533
GLN 91
0.0297
GLN 92
0.0212
ILE 93
0.0087
ILE 94
0.0189
TYR 95
0.0259
GLY 96
0.0252
LYS 97
0.0174
ILE 98
0.0123
PRO 99
0.0083
GLY 100
0.0096
MET 101
0.0054
VAL 102
0.0051
VAL 103
0.0103
ASP 104
0.0140
ARG 105
0.0156
CYS 106
0.0130
GLY 107
0.0135
CYS 108
0.0133
SER 109
0.0142
ASN 1
0.0164
LEU 2
0.0161
GLY 3
0.0143
LEU 4
0.0133
ASP 5
0.0126
CYS 6
0.0113
ASP 7
0.0123
GLU 8
0.0126
HIS 9
0.0200
SER 10
0.0132
SER 11
0.0089
GLU 12
0.0099
SER 13
0.0123
ARG 14
0.0120
CYS 15
0.0119
CYS 16
0.0110
ARG 17
0.0094
TYR 18
0.0077
PRO 19
0.0062
LEU 20
0.0039
THR 21
0.0061
VAL 22
0.0057
ASP 23
0.0130
PHE 24
0.0148
GLU 25
0.0186
ALA 26
0.0168
PHE 27
0.0150
GLY 28
0.0206
TRP 29
0.0181
ASP 30
0.0206
TRP 31
0.0179
ILE 32
0.0174
ILE 33
0.0146
ALA 34
0.0177
PRO 35
0.0162
LYS 36
0.0163
ARG 37
0.0125
TYR 38
0.0082
LYS 39
0.0045
ALA 40
0.0019
ASN 41
0.0056
TYR 42
0.0076
CYS 43
0.0103
SER 44
0.0104
GLY 45
0.0117
GLN 46
0.0124
CYS 47
0.0120
GLU 48
0.0120
TYR 49
0.0101
MET 50
0.0093
PHE 51
0.0113
MET 52
0.0117
GLN 53
0.0122
LYS 54
0.0129
TYR 55
0.0128
PRO 56
0.0093
HIS 57
0.0072
THR 58
0.0084
HIS 59
0.0064
LEU 60
0.0032
VAL 61
0.0033
GLN 62
0.0040
GLN 63
0.0036
ALA 64
0.0020
ASN 65
0.0017
PRO 66
0.0033
ARG 67
0.0087
GLY 68
0.0045
SER 69
0.0034
ALA 70
0.0061
GLY 71
0.0088
PRO 72
0.0108
CYS 73
0.0130
CYS 74
0.0126
THR 75
0.0131
PRO 76
0.0127
THR 77
0.0139
LYS 78
0.0131
MET 79
0.0098
SER 80
0.0049
PRO 81
0.0076
ILE 82
0.0104
ASN 83
0.0194
MET 84
0.0203
LEU 85
0.0196
TYR 86
0.0169
PHE 87
0.0173
ASN 88
0.0330
ASP 89
0.0566
LYS 90
0.0572
GLN 91
0.0317
GLN 92
0.0246
ILE 93
0.0079
ILE 94
0.0155
TYR 95
0.0236
GLY 96
0.0248
LYS 97
0.0197
ILE 98
0.0152
PRO 99
0.0100
GLY 100
0.0087
MET 101
0.0057
VAL 102
0.0033
VAL 103
0.0084
ASP 104
0.0097
ARG 105
0.0123
CYS 106
0.0122
GLY 107
0.0131
CYS 108
0.0125
SER 109
0.0128
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.