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 = 0.1376
PHE 7
0.0420
THR 8
0.0315
ARG 9
0.0234
ILE 10
0.0259
ILE 11
0.0291
LYS 12
0.0221
ALA 13
0.0186
ALA 14
0.0211
GLY 15
0.0216
TYR 16
0.0163
SER 17
0.0145
TRP 18
0.0185
LYS 19
0.0181
GLY 20
0.0138
LEU 21
0.0146
ARG 22
0.0193
ALA 23
0.0184
ALA 24
0.0152
TRP 25
0.0174
ILE 26
0.0220
ASN 27
0.0204
GLU 28
0.0177
ALA 29
0.0183
ALA 30
0.0145
PHE 31
0.0119
ARG 32
0.0138
GLN 33
0.0119
GLU 34
0.0072
GLY 35
0.0075
VAL 36
0.0072
ALA 37
0.0055
VAL 38
0.0025
LEU 39
0.0025
LEU 40
0.0056
ALA 41
0.0059
VAL 42
0.0061
VAL 43
0.0087
ILE 44
0.0107
ALA 45
0.0102
CYS 46
0.0122
TRP 47
0.0151
LEU 48
0.0154
ASP 49
0.0165
VAL 50
0.0140
ASP 51
0.0124
ALA 52
0.0112
CYS 53
0.0091
THR 54
0.0089
ARG 55
0.0090
VAL 56
0.0073
LEU 57
0.0057
LEU 58
0.0065
ILE 59
0.0046
SER 60
0.0030
SER 61
0.0027
VAL 62
0.0028
MET 63
0.0016
LEU 64
0.0015
VAL 65
0.0027
MET 66
0.0038
ILE 67
0.0033
VAL 68
0.0025
GLU 69
0.0050
LEU 70
0.0052
LEU 71
0.0025
ASN 72
0.0035
SER 73
0.0067
ALA 74
0.0043
ILE 75
0.0052
GLU 76
0.0081
ALA 77
0.0100
VAL 78
0.0089
VAL 79
0.0133
ASP 80
0.0165
ARG 81
0.0153
ILE 82
0.0181
GLY 83
0.0230
SER 84
0.0244
GLU 85
0.0250
TYR 86
0.0288
HIS 87
0.0323
GLU 88
0.0289
LEU 89
0.0274
SER 90
0.0214
GLY 91
0.0104
ARG 92
0.0072
ALA 93
0.0072
LYS 94
0.0080
ASP 95
0.0057
LEU 96
0.0032
GLY 97
0.0030
SER 98
0.0040
ALA 99
0.0032
ALA 100
0.0024
VAL 101
0.0025
LEU 102
0.0027
ILE 103
0.0029
ALA 104
0.0023
ILE 105
0.0021
ILE 106
0.0027
ASP 107
0.0022
ALA 108
0.0025
VAL 109
0.0052
ILE 110
0.0050
THR 111
0.0047
TRP 112
0.0072
CYS 113
0.0091
ILE 114
0.0082
LEU 115
0.0092
LEU 116
0.0118
TRP 117
0.0130
SER 118
0.0128
HIS 119
0.0148
PHE 120
0.0168
GLY 6
0.1219
PHE 7
0.1376
THR 8
0.0794
ARG 9
0.0550
ILE 10
0.0597
ILE 11
0.0474
LYS 12
0.0186
ALA 13
0.0181
ALA 14
0.0105
GLY 15
0.0101
TYR 16
0.0098
SER 17
0.0068
TRP 18
0.0117
LYS 19
0.0141
GLY 20
0.0111
LEU 21
0.0121
ARG 22
0.0168
ALA 23
0.0136
ALA 24
0.0107
TRP 25
0.0135
ILE 26
0.0146
ASN 27
0.0114
GLU 28
0.0099
ALA 29
0.0127
ALA 30
0.0111
PHE 31
0.0108
ARG 32
0.0152
GLN 33
0.0168
GLU 34
0.0120
GLY 35
0.0117
VAL 36
0.0146
ALA 37
0.0107
VAL 38
0.0042
LEU 39
0.0075
LEU 40
0.0041
ALA 41
0.0033
VAL 42
0.0071
VAL 43
0.0103
ILE 44
0.0101
ALA 45
0.0099
CYS 46
0.0126
TRP 47
0.0157
LEU 48
0.0150
ASP 49
0.0164
VAL 50
0.0137
ASP 51
0.0118
ALA 52
0.0094
CYS 53
0.0079
THR 54
0.0091
ARG 55
0.0089
VAL 56
0.0059
LEU 57
0.0056
LEU 58
0.0059
ILE 59
0.0049
SER 60
0.0018
SER 61
0.0009
VAL 62
0.0006
MET 63
0.0017
LEU 64
0.0027
VAL 65
0.0045
MET 66
0.0053
ILE 67
0.0036
VAL 68
0.0041
GLU 69
0.0057
LEU 70
0.0051
LEU 71
0.0029
ASN 72
0.0036
SER 73
0.0053
ALA 74
0.0047
ILE 75
0.0022
GLU 76
0.0036
ALA 77
0.0077
VAL 78
0.0080
VAL 79
0.0060
ASP 80
0.0092
ARG 81
0.0132
ILE 82
0.0132
GLY 83
0.0118
SER 84
0.0172
GLU 85
0.0199
TYR 86
0.0169
HIS 87
0.0135
GLU 88
0.0095
LEU 89
0.0053
SER 90
0.0081
GLY 91
0.0064
ARG 92
0.0081
ALA 93
0.0044
LYS 94
0.0044
ASP 95
0.0092
LEU 96
0.0071
GLY 97
0.0048
SER 98
0.0084
ALA 99
0.0089
ALA 100
0.0057
VAL 101
0.0065
LEU 102
0.0084
ILE 103
0.0059
ALA 104
0.0039
ILE 105
0.0053
ILE 106
0.0030
ASP 107
0.0008
ALA 108
0.0014
VAL 109
0.0027
ILE 110
0.0049
THR 111
0.0056
TRP 112
0.0069
CYS 113
0.0085
ILE 114
0.0105
LEU 115
0.0105
LEU 116
0.0131
TRP 117
0.0152
SER 118
0.0160
HIS 119
0.0168
PHE 120
0.0189
GLY 121
0.0202
TYR 16
0.0068
SER 17
0.0059
TRP 18
0.0084
LYS 19
0.0070
GLY 20
0.0042
LEU 21
0.0054
ARG 22
0.0075
ALA 23
0.0047
ALA 24
0.0046
TRP 25
0.0076
ILE 26
0.0072
ASN 27
0.0052
GLU 28
0.0062
ALA 29
0.0062
ALA 30
0.0080
PHE 31
0.0070
ARG 32
0.0117
GLN 33
0.0143
GLU 34
0.0082
GLY 35
0.0093
VAL 36
0.0129
ALA 37
0.0094
VAL 38
0.0064
LEU 39
0.0091
LEU 40
0.0073
ALA 41
0.0033
VAL 42
0.0044
VAL 43
0.0049
ILE 44
0.0015
ALA 45
0.0021
CYS 46
0.0048
TRP 47
0.0034
LEU 48
0.0040
ASP 49
0.0074
VAL 50
0.0075
ASP 51
0.0088
ALA 52
0.0080
CYS 53
0.0072
THR 54
0.0059
ARG 55
0.0046
VAL 56
0.0039
LEU 57
0.0032
LEU 58
0.0017
ILE 59
0.0015
SER 60
0.0011
SER 61
0.0013
VAL 62
0.0027
MET 63
0.0024
LEU 64
0.0023
VAL 65
0.0030
MET 66
0.0037
MET 66
0.0037
ILE 67
0.0023
VAL 68
0.0020
GLU 69
0.0020
LEU 70
0.0011
LEU 71
0.0006
ASN 72
0.0021
SER 73
0.0028
ALA 74
0.0047
ILE 75
0.0051
GLU 76
0.0082
ALA 77
0.0098
VAL 78
0.0119
VAL 79
0.0135
ASP 80
0.0186
ARG 81
0.0194
ILE 82
0.0200
GLY 83
0.0242
SER 84
0.0269
GLU 85
0.0286
TYR 86
0.0269
HIS 87
0.0232
GLU 88
0.0199
LEU 89
0.0153
SER 90
0.0150
GLY 91
0.0157
ARG 92
0.0125
ALA 93
0.0086
LYS 94
0.0092
ASP 95
0.0109
LEU 96
0.0076
GLY 97
0.0047
SER 98
0.0057
ALA 99
0.0062
ALA 100
0.0039
VAL 101
0.0029
LEU 102
0.0032
ILE 103
0.0038
ALA 104
0.0028
ILE 105
0.0029
ILE 106
0.0023
ASP 107
0.0017
ALA 108
0.0023
VAL 109
0.0043
ILE 110
0.0047
THR 111
0.0037
TRP 112
0.0047
CYS 113
0.0073
ILE 114
0.0079
LEU 115
0.0069
LEU 116
0.0077
TRP 117
0.0113
SER 118
0.0121
HIS 119
0.0101
PHE 120
0.0094
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.