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 = 0.0869
ASN 1
0.0404
LEU 2
0.0180
GLY 3
0.0046
LEU 4
0.0067
ASP 5
0.0118
CYS 6
0.0132
ASP 7
0.0128
GLU 8
0.0263
HIS 9
0.0260
SER 10
0.0300
SER 11
0.0869
GLU 12
0.0423
SER 13
0.0290
ARG 14
0.0184
CYS 15
0.0107
CYS 16
0.0098
ARG 17
0.0089
TYR 18
0.0084
PRO 19
0.0089
LEU 20
0.0059
THR 21
0.0033
VAL 22
0.0032
ASP 23
0.0047
PHE 24
0.0048
GLU 25
0.0069
ALA 26
0.0088
PHE 27
0.0080
GLY 28
0.0094
TRP 29
0.0069
ASP 30
0.0059
TRP 31
0.0053
ILE 32
0.0038
ILE 33
0.0023
ALA 34
0.0014
PRO 35
0.0014
LYS 36
0.0034
ARG 37
0.0030
TYR 38
0.0017
LYS 39
0.0032
ALA 40
0.0031
ASN 41
0.0054
TYR 42
0.0047
CYS 43
0.0095
SER 44
0.0103
GLY 45
0.0206
GLN 46
0.0255
CYS 47
0.0261
GLU 48
0.0386
TYR 49
0.0432
MET 50
0.0323
PHE 51
0.0283
MET 52
0.0146
GLN 53
0.0083
LYS 54
0.0069
TYR 55
0.0051
PRO 56
0.0071
HIS 57
0.0056
THR 58
0.0055
HIS 59
0.0076
LEU 60
0.0085
VAL 61
0.0076
GLN 62
0.0071
GLN 63
0.0135
ALA 64
0.0119
ASN 65
0.0158
PRO 66
0.0153
ARG 67
0.0234
GLY 68
0.0160
SER 69
0.0073
ALA 70
0.0051
GLY 71
0.0129
PRO 72
0.0114
CYS 73
0.0105
CYS 74
0.0100
THR 75
0.0062
PRO 76
0.0063
THR 77
0.0064
LYS 78
0.0074
MET 79
0.0025
SER 80
0.0029
PRO 81
0.0052
ILE 82
0.0049
ASN 83
0.0054
MET 84
0.0035
LEU 85
0.0019
TYR 86
0.0029
PHE 87
0.0022
ASN 88
0.0013
ASP 89
0.0061
LYS 90
0.0113
GLN 91
0.0065
GLN 92
0.0050
ILE 93
0.0012
ILE 94
0.0017
TYR 95
0.0035
GLY 96
0.0059
LYS 97
0.0087
ILE 98
0.0075
PRO 99
0.0059
GLY 100
0.0027
MET 101
0.0026
VAL 102
0.0025
VAL 103
0.0052
ASP 104
0.0062
ARG 105
0.0077
CYS 106
0.0069
GLY 107
0.0060
CYS 108
0.0080
SER 109
0.0060
ASN 1
0.0321
LEU 2
0.0266
GLY 3
0.0159
LEU 4
0.0130
ASP 5
0.0138
CYS 6
0.0115
ASP 7
0.0148
GLU 8
0.0347
HIS 9
0.0362
SER 10
0.0297
SER 11
0.0455
GLU 12
0.0188
SER 13
0.0070
ARG 14
0.0055
CYS 15
0.0053
CYS 16
0.0077
ARG 17
0.0115
TYR 18
0.0126
PRO 19
0.0163
LEU 20
0.0092
THR 21
0.0052
VAL 22
0.0082
ASP 23
0.0097
PHE 24
0.0116
GLU 25
0.0126
ALA 26
0.0119
PHE 27
0.0117
GLY 28
0.0126
TRP 29
0.0112
ASP 30
0.0113
TRP 31
0.0104
ILE 32
0.0118
ILE 33
0.0098
ALA 34
0.0137
PRO 35
0.0128
LYS 36
0.0126
ARG 37
0.0094
TYR 38
0.0075
LYS 39
0.0019
ALA 40
0.0027
ASN 41
0.0075
TYR 42
0.0060
CYS 43
0.0050
SER 44
0.0057
GLY 45
0.0060
GLN 46
0.0060
CYS 47
0.0059
GLU 48
0.0063
TYR 49
0.0070
MET 50
0.0038
PHE 51
0.0052
MET 52
0.0056
GLN 53
0.0047
LYS 54
0.0079
TYR 55
0.0028
PRO 56
0.0029
HIS 57
0.0011
THR 58
0.0007
HIS 59
0.0023
LEU 60
0.0024
VAL 61
0.0017
GLN 62
0.0025
GLN 63
0.0043
ALA 64
0.0048
ASN 65
0.0056
PRO 66
0.0079
ARG 67
0.0241
GLY 68
0.0257
SER 69
0.0073
ALA 70
0.0089
GLY 71
0.0055
PRO 72
0.0054
CYS 73
0.0059
CYS 74
0.0042
THR 75
0.0035
PRO 76
0.0042
THR 77
0.0088
LYS 78
0.0093
MET 79
0.0037
SER 80
0.0034
PRO 81
0.0085
ILE 82
0.0090
ASN 83
0.0145
MET 84
0.0140
LEU 85
0.0163
TYR 86
0.0124
PHE 87
0.0084
ASN 88
0.0138
ASP 89
0.0464
LYS 90
0.0371
GLN 91
0.0356
GLN 92
0.0313
ILE 93
0.0173
ILE 94
0.0232
TYR 95
0.0165
GLY 96
0.0184
LYS 97
0.0128
ILE 98
0.0131
PRO 99
0.0074
GLY 100
0.0064
MET 101
0.0066
VAL 102
0.0032
VAL 103
0.0050
ASP 104
0.0099
ARG 105
0.0105
CYS 106
0.0075
GLY 107
0.0062
CYS 108
0.0055
SER 109
0.0058
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.