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 = 0.1908
SER 1
0.0130
ASN 2
0.0072
VAL 3
0.0088
PRO 4
0.0097
HIS 5
0.0074
LYS 6
0.0066
SER 7
0.0070
SER 8
0.0056
LEU 9
0.0108
PRO 10
0.0165
GLU 11
0.0275
GLY 12
0.0141
ILE 13
0.0078
ARG 14
0.0051
PRO 15
0.0034
GLY 16
0.0041
THR 17
0.0039
VAL 18
0.0040
LEU 19
0.0027
ARG 20
0.0026
ILE 21
0.0025
ARG 22
0.0036
GLY 23
0.0102
LEU 24
0.0168
VAL 25
0.0216
PRO 26
0.0277
PRO 27
0.0384
ASN 28
0.0398
ALA 29
0.0304
SER 30
0.0286
ARG 31
0.0189
PHE 32
0.0140
HIS 33
0.0058
VAL 34
0.0035
ASN 35
0.0031
LEU 36
0.0029
LEU 37
0.0058
CYS 38
0.0207
GLY 39
0.0282
GLU 40
0.0247
GLU 41
0.1343
GLN 42
0.1908
GLY 43
0.0843
SER 44
0.0509
ASP 45
0.0240
ALA 46
0.0106
ALA 47
0.0072
LEU 48
0.0046
HIS 49
0.0049
PHE 50
0.0036
ASN 51
0.0077
PRO 52
0.0093
ARG 53
0.0164
LEU 54
0.0213
ASP 55
0.0273
THR 56
0.0218
SER 57
0.0171
GLU 58
0.0100
VAL 59
0.0060
VAL 60
0.0059
PHE 61
0.0051
ASN 62
0.0070
SER 63
0.0079
LYS 64
0.0155
GLU 65
0.0225
GLN 66
0.0327
GLY 67
0.0346
SER 68
0.0241
TRP 69
0.0161
GLY 70
0.0074
ARG 71
0.0108
GLU 72
0.0098
GLU 73
0.0056
ARG 74
0.0035
GLY 75
0.0018
PRO 76
0.0046
GLY 77
0.0093
VAL 78
0.0129
PRO 79
0.0132
PHE 80
0.0166
GLN 81
0.0295
ARG 82
0.0317
GLY 83
0.0333
GLN 84
0.0285
PRO 85
0.0196
PHE 86
0.0141
GLU 87
0.0056
VAL 88
0.0039
LEU 89
0.0023
ILE 90
0.0023
ILE 91
0.0035
ALA 92
0.0035
SER 93
0.0031
ASP 94
0.0031
ASP 95
0.0039
GLY 96
0.0039
PHE 97
0.0032
LYS 98
0.0030
ALA 99
0.0025
VAL 100
0.0028
VAL 101
0.0053
GLY 102
0.0050
ASP 103
0.0036
ALA 104
0.0036
GLN 105
0.0036
TYR 106
0.0034
HIS 107
0.0016
HIS 108
0.0019
PHE 109
0.0035
ARG 110
0.0037
HIS 111
0.0055
ARG 112
0.0051
LEU 113
0.0150
PRO 114
0.0170
LEU 115
0.0097
ALA 116
0.0163
ARG 117
0.0196
VAL 118
0.0109
ARG 119
0.0103
LEU 120
0.0019
VAL 121
0.0042
GLU 122
0.0057
VAL 123
0.0048
GLY 124
0.0085
GLY 125
0.0188
ASP 126
0.0210
VAL 127
0.0151
GLN 128
0.0129
LEU 129
0.0054
ASP 130
0.0043
SER 131
0.0021
VAL 132
0.0029
ARG 133
0.0038
ILE 134
0.0038
PHE 135
0.0040
SER 1
0.0123
ASN 2
0.0071
VAL 3
0.0039
PRO 4
0.0038
HIS 5
0.0025
LYS 6
0.0033
SER 7
0.0031
SER 8
0.0055
LEU 9
0.0069
PRO 10
0.0100
GLU 11
0.0153
GLY 12
0.0095
ILE 13
0.0060
ARG 14
0.0057
PRO 15
0.0037
GLY 16
0.0038
THR 17
0.0037
VAL 18
0.0035
LEU 19
0.0033
ARG 20
0.0031
ILE 21
0.0034
ARG 22
0.0033
GLY 23
0.0048
LEU 24
0.0058
VAL 25
0.0069
PRO 26
0.0071
PRO 27
0.0086
ASN 28
0.0088
ALA 29
0.0080
SER 30
0.0080
ARG 31
0.0068
PHE 32
0.0060
HIS 33
0.0050
VAL 34
0.0047
ASN 35
0.0052
LEU 36
0.0059
LEU 37
0.0081
CYS 38
0.0115
GLY 39
0.0139
GLU 40
0.0120
GLU 41
0.0233
GLN 42
0.0253
GLY 43
0.0181
SER 44
0.0163
ASP 45
0.0125
ALA 46
0.0090
ALA 47
0.0083
LEU 48
0.0065
HIS 49
0.0060
PHE 50
0.0055
ASN 51
0.0060
PRO 52
0.0062
ARG 53
0.0072
LEU 54
0.0077
ASP 55
0.0084
THR 56
0.0081
SER 57
0.0075
GLU 58
0.0069
VAL 59
0.0061
VAL 60
0.0061
PHE 61
0.0059
ASN 62
0.0067
SER 63
0.0084
LYS 64
0.0107
GLU 65
0.0142
GLN 66
0.0170
GLY 67
0.0163
SER 68
0.0144
TRP 69
0.0108
GLY 70
0.0094
ARG 71
0.0070
GLU 72
0.0066
GLU 73
0.0062
ARG 74
0.0060
GLY 75
0.0060
PRO 76
0.0058
GLY 77
0.0067
VAL 78
0.0069
PRO 79
0.0062
PHE 80
0.0067
GLN 81
0.0091
ARG 82
0.0086
GLY 83
0.0081
GLN 84
0.0080
PRO 85
0.0066
PHE 86
0.0059
GLU 87
0.0038
VAL 88
0.0041
LEU 89
0.0040
ILE 90
0.0042
ILE 91
0.0041
ALA 92
0.0044
SER 93
0.0039
ASP 94
0.0041
ASP 95
0.0049
GLY 96
0.0053
PHE 97
0.0051
LYS 98
0.0048
ALA 99
0.0048
VAL 100
0.0046
VAL 101
0.0045
GLY 102
0.0042
ASP 103
0.0043
ALA 104
0.0040
GLN 105
0.0053
TYR 106
0.0052
HIS 107
0.0056
HIS 108
0.0059
PHE 109
0.0061
ARG 110
0.0068
HIS 111
0.0075
ARG 112
0.0079
LEU 113
0.0113
PRO 114
0.0117
LEU 115
0.0081
ALA 116
0.0107
ARG 117
0.0119
VAL 118
0.0091
ARG 119
0.0093
LEU 120
0.0065
VAL 121
0.0044
GLU 122
0.0039
VAL 123
0.0037
GLY 124
0.0039
GLY 125
0.0057
ASP 126
0.0064
VAL 127
0.0052
GLN 128
0.0047
LEU 129
0.0026
ASP 130
0.0027
SER 131
0.0023
VAL 132
0.0024
ARG 133
0.0026
ILE 134
0.0029
PHE 135
0.0024
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 25th, 2023.