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 = 0.0415
ASN 1
0.0300
LEU 2
0.0150
GLY 3
0.0091
LEU 4
0.0085
ASP 5
0.0071
CYS 6
0.0060
ASP 7
0.0072
GLU 8
0.0098
HIS 9
0.0143
SER 10
0.0047
SER 11
0.0107
GLU 12
0.0105
SER 13
0.0344
ARG 14
0.0165
CYS 15
0.0041
CYS 16
0.0070
ARG 17
0.0054
TYR 18
0.0029
PRO 19
0.0091
LEU 20
0.0092
THR 21
0.0176
VAL 22
0.0147
ASP 23
0.0136
PHE 24
0.0081
GLU 25
0.0146
ALA 26
0.0140
PHE 27
0.0093
GLY 28
0.0224
TRP 29
0.0236
ASP 30
0.0312
TRP 31
0.0286
ILE 32
0.0119
ILE 33
0.0045
ALA 34
0.0061
PRO 35
0.0124
LYS 36
0.0086
ARG 37
0.0131
TYR 38
0.0181
LYS 39
0.0201
ALA 40
0.0133
ASN 41
0.0039
TYR 42
0.0026
CYS 43
0.0078
SER 44
0.0073
GLY 45
0.0146
GLN 46
0.0080
CYS 47
0.0165
GLU 48
0.0259
TYR 49
0.0415
MET 50
0.0244
PHE 51
0.0307
MET 52
0.0192
GLN 53
0.0286
LYS 54
0.0307
TYR 55
0.0185
PRO 56
0.0176
HIS 57
0.0082
THR 58
0.0106
HIS 59
0.0087
LEU 60
0.0077
VAL 61
0.0060
GLN 62
0.0070
GLN 63
0.0129
ALA 64
0.0108
ASN 65
0.0069
PRO 66
0.0085
ARG 67
0.0125
GLY 68
0.0110
SER 69
0.0058
ALA 70
0.0132
GLY 71
0.0218
PRO 72
0.0232
CYS 73
0.0175
CYS 74
0.0136
THR 75
0.0129
PRO 76
0.0092
THR 77
0.0153
LYS 78
0.0193
MET 79
0.0092
SER 80
0.0063
PRO 81
0.0046
ILE 82
0.0110
ASN 83
0.0116
MET 84
0.0124
LEU 85
0.0045
TYR 86
0.0026
PHE 87
0.0056
ASN 88
0.0038
ASP 89
0.0321
LYS 90
0.0143
GLN 91
0.0093
GLN 92
0.0071
ILE 93
0.0107
ILE 94
0.0087
TYR 95
0.0047
GLY 96
0.0076
LYS 97
0.0078
ILE 98
0.0146
PRO 99
0.0181
GLY 100
0.0126
MET 101
0.0130
VAL 102
0.0089
VAL 103
0.0054
ASP 104
0.0118
ARG 105
0.0101
CYS 106
0.0105
GLY 107
0.0145
CYS 108
0.0192
SER 109
0.0167
ASN 1
0.0298
LEU 2
0.0345
GLY 3
0.0190
LEU 4
0.0148
ASP 5
0.0168
CYS 6
0.0148
ASP 7
0.0169
GLU 8
0.0102
HIS 9
0.0148
SER 10
0.0202
SER 11
0.0284
GLU 12
0.0135
SER 13
0.0386
ARG 14
0.0236
CYS 15
0.0028
CYS 16
0.0050
ARG 17
0.0103
TYR 18
0.0108
PRO 19
0.0108
LEU 20
0.0111
THR 21
0.0121
VAL 22
0.0108
ASP 23
0.0052
PHE 24
0.0075
GLU 25
0.0125
ALA 26
0.0087
PHE 27
0.0091
GLY 28
0.0191
TRP 29
0.0195
ASP 30
0.0250
TRP 31
0.0253
ILE 32
0.0136
ILE 33
0.0076
ALA 34
0.0046
PRO 35
0.0068
LYS 36
0.0048
ARG 37
0.0078
TYR 38
0.0117
LYS 39
0.0162
ALA 40
0.0111
ASN 41
0.0094
TYR 42
0.0062
CYS 43
0.0049
SER 44
0.0016
GLY 45
0.0141
GLN 46
0.0164
CYS 47
0.0082
GLU 48
0.0130
TYR 49
0.0334
MET 50
0.0077
PHE 51
0.0211
MET 52
0.0119
GLN 53
0.0108
LYS 54
0.0107
TYR 55
0.0133
PRO 56
0.0146
HIS 57
0.0079
THR 58
0.0041
HIS 59
0.0084
LEU 60
0.0111
VAL 61
0.0068
GLN 62
0.0052
GLN 63
0.0105
ALA 64
0.0105
ASN 65
0.0052
PRO 66
0.0036
ARG 67
0.0115
GLY 68
0.0129
SER 69
0.0018
ALA 70
0.0092
GLY 71
0.0078
PRO 72
0.0103
CYS 73
0.0102
CYS 74
0.0083
THR 75
0.0074
PRO 76
0.0076
THR 77
0.0111
LYS 78
0.0094
MET 79
0.0057
SER 80
0.0058
PRO 81
0.0024
ILE 82
0.0060
ASN 83
0.0114
MET 84
0.0085
LEU 85
0.0056
TYR 86
0.0045
PHE 87
0.0039
ASN 88
0.0068
ASP 89
0.0216
LYS 90
0.0092
GLN 91
0.0080
GLN 92
0.0079
ILE 93
0.0116
ILE 94
0.0136
TYR 95
0.0073
GLY 96
0.0094
LYS 97
0.0081
ILE 98
0.0095
PRO 99
0.0159
GLY 100
0.0127
MET 101
0.0106
VAL 102
0.0086
VAL 103
0.0079
ASP 104
0.0081
ARG 105
0.0110
CYS 106
0.0105
GLY 107
0.0088
CYS 108
0.0087
SER 109
0.0079
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.