Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* SIGNALING PROTEIN/PEPTIDE BINDING PROTEI04-NOV-09 2KQF *

<R²> analysis for 2602021513261103364

--- normal mode 43 ---

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 = 0.0231
GLY 1 0.0103
GLY 2 0.0093
SER 3 0.0097
MET 4 0.0096
ARG 5 0.0087
PRO 6 0.0090
PRO 7 0.0064
ILE 8 0.0056
ILE 9 0.0056
ILE 10 0.0048
HIS 11 0.0059
ARG 12 0.0061
ALA 13 0.0037
GLY 14 0.0050
LYS 15 0.0034
LYS 16 0.0026
TYR 17 0.0041
GLY 18 0.0030
PHE 19 0.0044
THR 20 0.0033
LEU 21 0.0021
ARG 22 0.0021
ALA 23 0.0018
ILE 24 0.0029
ARG 25 0.0091
VAL 26 0.0095
TYR 27 0.0074
MET 28 0.0080
GLY 29 0.0084
ASP 30 0.0072
SER 31 0.0056
ASP 32 0.0042
VAL 33 0.0046
TYR 34 0.0046
THR 35 0.0048
VAL 36 0.0069
HIS 37 0.0029
HIS 38 0.0020
MET 39 0.0017
VAL 40 0.0011
TRP 41 0.0022
HIS 42 0.0022
VAL 43 0.0062
GLU 44 0.0055
ASP 45 0.0084
GLY 46 0.0086
GLY 47 0.0065
PRO 48 0.0024
ALA 49 0.0022
SER 50 0.0059
GLU 51 0.0071
ALA 52 0.0037
GLY 53 0.0045
LEU 54 0.0051
ARG 55 0.0057
GLN 56 0.0041
GLY 57 0.0038
ASP 58 0.0027
LEU 59 0.0022
ILE 60 0.0029
THR 61 0.0062
HIS 62 0.0044
VAL 63 0.0041
ASN 64 0.0035
GLY 65 0.0021
GLU 66 0.0020
PRO 67 0.0058
VAL 68 0.0070
HIS 69 0.0086
GLY 70 0.0107
LEU 71 0.0098
VAL 72 0.0117
HIS 73 0.0103
THR 74 0.0093
GLU 75 0.0076
VAL 76 0.0073
VAL 77 0.0083
GLU 78 0.0071
LEU 79 0.0065
ILE 80 0.0090
LEU 81 0.0131
LYS 82 0.0118
SER 83 0.0103
GLY 84 0.0146
ASN 85 0.0095
LYS 86 0.0072
VAL 87 0.0045
ALA 88 0.0057
ILE 89 0.0050
SER 90 0.0080
THR 91 0.0105
THR 92 0.0104
PRO 93 0.0102
LEU 94 0.0100
GLU 95 0.0100
ASN 96 0.0108
SER 101 0.0082
TRP 102 0.0048
GLU 103 0.0068
SER 104 0.0069
HIS 105 0.0080
LYS 106 0.0129
SER 107 0.0044
GLY 108 0.0046
GLY 109 0.0048
GLU 110 0.0045
THR 111 0.0048
ARG 112 0.0055
LEU 113 0.0065
GLY 1 0.0136
GLY 2 0.0099
SER 3 0.0072
MET 4 0.0072
ARG 5 0.0077
PRO 6 0.0086
PRO 7 0.0063
ILE 8 0.0055
ILE 9 0.0055
ILE 10 0.0047
HIS 11 0.0062
ARG 12 0.0065
ALA 13 0.0038
GLY 14 0.0052
LYS 15 0.0035
LYS 16 0.0026
TYR 17 0.0038
GLY 18 0.0024
PHE 19 0.0045
THR 20 0.0036
LEU 21 0.0023
ARG 22 0.0024
ALA 23 0.0021
ILE 24 0.0031
ARG 25 0.0095
VAL 26 0.0100
TYR 27 0.0079
MET 28 0.0078
GLY 29 0.0079
ASP 30 0.0082
SER 31 0.0052
ASP 32 0.0039
VAL 33 0.0037
TYR 34 0.0045
THR 35 0.0048
VAL 36 0.0071
HIS 37 0.0030
HIS 38 0.0022
MET 39 0.0018
VAL 40 0.0012
TRP 41 0.0023
HIS 42 0.0023
VAL 43 0.0062
GLU 44 0.0055
ASP 45 0.0087
GLY 46 0.0091
GLY 47 0.0068
PRO 48 0.0025
ALA 49 0.0024
SER 50 0.0062
GLU 51 0.0076
ALA 52 0.0041
GLY 53 0.0051
LEU 54 0.0052
ARG 55 0.0049
GLN 56 0.0036
GLY 57 0.0034
ASP 58 0.0023
LEU 59 0.0021
ILE 60 0.0027
THR 61 0.0060
HIS 62 0.0043
VAL 63 0.0041
ASN 64 0.0035
GLY 65 0.0021
GLU 66 0.0021
PRO 67 0.0058
VAL 68 0.0071
HIS 69 0.0089
GLY 70 0.0111
LEU 71 0.0100
VAL 72 0.0119
HIS 73 0.0111
THR 74 0.0099
GLU 75 0.0076
VAL 76 0.0073
VAL 77 0.0088
GLU 78 0.0072
LEU 79 0.0069
ILE 80 0.0092
LEU 81 0.0134
LYS 82 0.0120
SER 83 0.0102
GLY 84 0.0144
ASN 85 0.0096
LYS 86 0.0074
VAL 87 0.0046
ALA 88 0.0058
ILE 89 0.0050
SER 90 0.0081
THR 91 0.0105
THR 92 0.0094
PRO 93 0.0103
LEU 94 0.0105
GLU 95 0.0093
ASN 96 0.0107
SER 101 0.0090
TRP 102 0.0067
GLU 103 0.0069
SER 104 0.0084
HIS 105 0.0091
LYS 106 0.0106
SER 107 0.0056
GLY 108 0.0063
GLY 109 0.0058
GLU 110 0.0053
THR 111 0.0051
ARG 112 0.0057
LEU 113 0.0069
GLY 1 0.0135
GLY 2 0.0102
SER 3 0.0083
MET 4 0.0076
ARG 5 0.0081
PRO 6 0.0080
PRO 7 0.0064
ILE 8 0.0056
ILE 9 0.0056
ILE 10 0.0048
HIS 11 0.0063
ARG 12 0.0067
ALA 13 0.0036
GLY 14 0.0048
LYS 15 0.0032
LYS 16 0.0027
TYR 17 0.0041
GLY 18 0.0029
PHE 19 0.0044
THR 20 0.0034
LEU 21 0.0023
ARG 22 0.0023
ALA 23 0.0020
ILE 24 0.0029
ARG 25 0.0093
VAL 26 0.0095
TYR 27 0.0070
MET 28 0.0079
GLY 29 0.0072
ASP 30 0.0081
SER 31 0.0056
ASP 32 0.0044
VAL 33 0.0045
TYR 34 0.0045
THR 35 0.0047
VAL 36 0.0067
HIS 37 0.0029
HIS 38 0.0020
MET 39 0.0017
VAL 40 0.0011
TRP 41 0.0022
HIS 42 0.0021
VAL 43 0.0062
GLU 44 0.0056
ASP 45 0.0086
GLY 46 0.0088
GLY 47 0.0065
PRO 48 0.0023
ALA 49 0.0021
SER 50 0.0058
GLU 51 0.0071
ALA 52 0.0038
GLY 53 0.0046
LEU 54 0.0051
ARG 55 0.0055
GLN 56 0.0040
GLY 57 0.0038
ASP 58 0.0026
LEU 59 0.0022
ILE 60 0.0027
THR 61 0.0061
HIS 62 0.0043
VAL 63 0.0041
ASN 64 0.0035
GLY 65 0.0019
GLU 66 0.0019
PRO 67 0.0059
VAL 68 0.0071
HIS 69 0.0089
GLY 70 0.0110
LEU 71 0.0099
VAL 72 0.0118
HIS 73 0.0108
THR 74 0.0098
GLU 75 0.0075
VAL 76 0.0072
VAL 77 0.0087
GLU 78 0.0072
LEU 79 0.0070
ILE 80 0.0093
LEU 81 0.0136
LYS 82 0.0123
SER 83 0.0103
GLY 84 0.0146
ASN 85 0.0093
LYS 86 0.0072
VAL 87 0.0045
ALA 88 0.0057
ILE 89 0.0050
SER 90 0.0081
THR 91 0.0101
THR 92 0.0103
PRO 93 0.0098
LEU 94 0.0103
GLU 95 0.0107
ASN 96 0.0127
SER 101 0.0098
TRP 102 0.0066
GLU 103 0.0084
SER 104 0.0114
HIS 105 0.0123
LYS 106 0.0124
SER 107 0.0049
GLY 108 0.0055
GLY 109 0.0052
GLU 110 0.0051
THR 111 0.0047
ARG 112 0.0050
LEU 113 0.0066
GLY 1 0.0128
GLY 2 0.0097
SER 3 0.0077
MET 4 0.0073
ARG 5 0.0079
PRO 6 0.0082
PRO 7 0.0063
ILE 8 0.0055
ILE 9 0.0055
ILE 10 0.0047
HIS 11 0.0061
ARG 12 0.0063
ALA 13 0.0035
GLY 14 0.0048
LYS 15 0.0031
LYS 16 0.0026
TYR 17 0.0040
GLY 18 0.0028
PHE 19 0.0045
THR 20 0.0035
LEU 21 0.0022
ARG 22 0.0021
ALA 23 0.0018
ILE 24 0.0029
ARG 25 0.0088
VAL 26 0.0093
TYR 27 0.0074
MET 28 0.0081
GLY 29 0.0074
ASP 30 0.0077
SER 31 0.0050
ASP 32 0.0039
VAL 33 0.0040
TYR 34 0.0047
THR 35 0.0049
VAL 36 0.0069
HIS 37 0.0029
HIS 38 0.0021
MET 39 0.0017
VAL 40 0.0011
TRP 41 0.0022
HIS 42 0.0022
VAL 43 0.0061
GLU 44 0.0056
ASP 45 0.0086
GLY 46 0.0087
GLY 47 0.0066
PRO 48 0.0024
ALA 49 0.0023
SER 50 0.0061
GLU 51 0.0074
ALA 52 0.0040
GLY 53 0.0048
LEU 54 0.0052
ARG 55 0.0054
GLN 56 0.0038
GLY 57 0.0036
ASP 58 0.0026
LEU 59 0.0021
ILE 60 0.0027
THR 61 0.0061
HIS 62 0.0043
VAL 63 0.0041
ASN 64 0.0035
GLY 65 0.0020
GLU 66 0.0020
PRO 67 0.0061
VAL 68 0.0074
HIS 69 0.0093
GLY 70 0.0113
LEU 71 0.0101
VAL 72 0.0119
HIS 73 0.0107
THR 74 0.0098
GLU 75 0.0078
VAL 76 0.0073
VAL 77 0.0085
GLU 78 0.0072
LEU 79 0.0067
ILE 80 0.0092
LEU 81 0.0132
LYS 82 0.0117
SER 83 0.0102
GLY 84 0.0145
ASN 85 0.0092
LYS 86 0.0071
VAL 87 0.0045
ALA 88 0.0056
ILE 89 0.0049
SER 90 0.0079
THR 91 0.0103
THR 92 0.0099
PRO 93 0.0100
LEU 94 0.0100
GLU 95 0.0094
ASN 96 0.0103
SER 101 0.0096
TRP 102 0.0067
GLU 103 0.0053
SER 104 0.0078
HIS 105 0.0084
LYS 106 0.0103
SER 107 0.0065
GLY 108 0.0064
GLY 109 0.0063
GLU 110 0.0059
THR 111 0.0059
ARG 112 0.0058
LEU 113 0.0064
GLY 1 0.0091
GLY 2 0.0084
SER 3 0.0087
MET 4 0.0089
ARG 5 0.0083
PRO 6 0.0095
PRO 7 0.0063
ILE 8 0.0055
ILE 9 0.0056
ILE 10 0.0049
HIS 11 0.0060
ARG 12 0.0062
ALA 13 0.0034
GLY 14 0.0047
LYS 15 0.0032
LYS 16 0.0025
TYR 17 0.0040
GLY 18 0.0029
PHE 19 0.0045
THR 20 0.0035
LEU 21 0.0022
ARG 22 0.0021
ALA 23 0.0017
ILE 24 0.0029
ARG 25 0.0097
VAL 26 0.0102
TYR 27 0.0080
MET 28 0.0082
GLY 29 0.0095
ASP 30 0.0095
SER 31 0.0053
ASP 32 0.0039
VAL 33 0.0037
TYR 34 0.0045
THR 35 0.0046
VAL 36 0.0068
HIS 37 0.0029
HIS 38 0.0020
MET 39 0.0017
VAL 40 0.0011
TRP 41 0.0022
HIS 42 0.0022
VAL 43 0.0063
GLU 44 0.0057
ASP 45 0.0086
GLY 46 0.0088
GLY 47 0.0067
PRO 48 0.0024
ALA 49 0.0023
SER 50 0.0061
GLU 51 0.0076
ALA 52 0.0042
GLY 53 0.0049
LEU 54 0.0052
ARG 55 0.0053
GLN 56 0.0038
GLY 57 0.0037
ASP 58 0.0025
LEU 59 0.0022
ILE 60 0.0028
THR 61 0.0061
HIS 62 0.0044
VAL 63 0.0041
ASN 64 0.0036
GLY 65 0.0021
GLU 66 0.0020
PRO 67 0.0059
VAL 68 0.0072
HIS 69 0.0090
GLY 70 0.0110
LEU 71 0.0097
VAL 72 0.0116
HIS 73 0.0106
THR 74 0.0097
GLU 75 0.0077
VAL 76 0.0073
VAL 77 0.0085
GLU 78 0.0072
LEU 79 0.0068
ILE 80 0.0091
LEU 81 0.0133
LYS 82 0.0119
SER 83 0.0103
GLY 84 0.0144
ASN 85 0.0097
LYS 86 0.0074
VAL 87 0.0046
ALA 88 0.0057
ILE 89 0.0049
SER 90 0.0080
THR 91 0.0100
THR 92 0.0113
PRO 93 0.0105
LEU 94 0.0122
GLU 95 0.0152
ASN 96 0.0185
SER 101 0.0176
TRP 102 0.0092
GLU 103 0.0072
SER 104 0.0114
HIS 105 0.0106
LYS 106 0.0188
SER 107 0.0058
GLY 108 0.0059
GLY 109 0.0061
GLU 110 0.0058
THR 111 0.0053
ARG 112 0.0054
LEU 113 0.0066
GLY 1 0.0088
GLY 2 0.0084
SER 3 0.0090
MET 4 0.0094
ARG 5 0.0085
PRO 6 0.0100
PRO 7 0.0064
ILE 8 0.0056
ILE 9 0.0056
ILE 10 0.0048
HIS 11 0.0062
ARG 12 0.0064
ALA 13 0.0037
GLY 14 0.0048
LYS 15 0.0032
LYS 16 0.0027
TYR 17 0.0041
GLY 18 0.0029
PHE 19 0.0046
THR 20 0.0035
LEU 21 0.0022
ARG 22 0.0022
ALA 23 0.0023
ILE 24 0.0035
ARG 25 0.0092
VAL 26 0.0099
TYR 27 0.0076
MET 28 0.0080
GLY 29 0.0096
ASP 30 0.0086
SER 31 0.0048
ASP 32 0.0043
VAL 33 0.0044
TYR 34 0.0045
THR 35 0.0047
VAL 36 0.0066
HIS 37 0.0029
HIS 38 0.0020
MET 39 0.0017
VAL 40 0.0010
TRP 41 0.0021
HIS 42 0.0021
VAL 43 0.0062
GLU 44 0.0056
ASP 45 0.0085
GLY 46 0.0086
GLY 47 0.0066
PRO 48 0.0024
ALA 49 0.0023
SER 50 0.0061
GLU 51 0.0075
ALA 52 0.0041
GLY 53 0.0047
LEU 54 0.0052
ARG 55 0.0056
GLN 56 0.0039
GLY 57 0.0037
ASP 58 0.0027
LEU 59 0.0022
ILE 60 0.0028
THR 61 0.0062
HIS 62 0.0044
VAL 63 0.0041
ASN 64 0.0034
GLY 65 0.0019
GLU 66 0.0019
PRO 67 0.0060
VAL 68 0.0071
HIS 69 0.0088
GLY 70 0.0107
LEU 71 0.0097
VAL 72 0.0115
HIS 73 0.0101
THR 74 0.0094
GLU 75 0.0078
VAL 76 0.0072
VAL 77 0.0082
GLU 78 0.0072
LEU 79 0.0067
ILE 80 0.0091
LEU 81 0.0135
LYS 82 0.0125
SER 83 0.0105
GLY 84 0.0147
ASN 85 0.0098
LYS 86 0.0074
VAL 87 0.0046
ALA 88 0.0057
ILE 89 0.0050
SER 90 0.0081
THR 91 0.0104
THR 92 0.0105
PRO 93 0.0101
LEU 94 0.0100
GLU 95 0.0102
ASN 96 0.0116
SER 101 0.0131
TRP 102 0.0088
GLU 103 0.0072
SER 104 0.0074
HIS 105 0.0058
LYS 106 0.0098
SER 107 0.0067
GLY 108 0.0070
GLY 109 0.0072
GLU 110 0.0069
THR 111 0.0063
ARG 112 0.0072
LEU 113 0.0067
GLY 1 0.0231
GLY 2 0.0184
SER 3 0.0145
MET 4 0.0182
ARG 5 0.0102
PRO 6 0.0149
PRO 7 0.0064
ILE 8 0.0055
ILE 9 0.0056
ILE 10 0.0048
HIS 11 0.0062
ARG 12 0.0064
ALA 13 0.0038
GLY 14 0.0050
LYS 15 0.0032
LYS 16 0.0026
TYR 17 0.0040
GLY 18 0.0029
PHE 19 0.0045
THR 20 0.0035
LEU 21 0.0023
ARG 22 0.0023
ALA 23 0.0020
ILE 24 0.0031
ARG 25 0.0098
VAL 26 0.0103
TYR 27 0.0079
MET 28 0.0081
GLY 29 0.0101
ASP 30 0.0096
SER 31 0.0051
ASP 32 0.0038
VAL 33 0.0039
TYR 34 0.0042
THR 35 0.0045
VAL 36 0.0068
HIS 37 0.0031
HIS 38 0.0023
MET 39 0.0019
VAL 40 0.0012
TRP 41 0.0022
HIS 42 0.0022
VAL 43 0.0061
GLU 44 0.0055
ASP 45 0.0082
GLY 46 0.0084
GLY 47 0.0064
PRO 48 0.0024
ALA 49 0.0021
SER 50 0.0058
GLU 51 0.0072
ALA 52 0.0039
GLY 53 0.0047
LEU 54 0.0052
ARG 55 0.0053
GLN 56 0.0037
GLY 57 0.0036
ASP 58 0.0025
LEU 59 0.0022
ILE 60 0.0027
THR 61 0.0061
HIS 62 0.0043
VAL 63 0.0041
ASN 64 0.0035
GLY 65 0.0020
GLU 66 0.0020
PRO 67 0.0059
VAL 68 0.0073
HIS 69 0.0092
GLY 70 0.0112
LEU 71 0.0098
VAL 72 0.0118
HIS 73 0.0105
THR 74 0.0095
GLU 75 0.0076
VAL 76 0.0073
VAL 77 0.0085
GLU 78 0.0072
LEU 79 0.0069
ILE 80 0.0091
LEU 81 0.0135
LYS 82 0.0124
SER 83 0.0103
GLY 84 0.0144
ASN 85 0.0097
LYS 86 0.0074
VAL 87 0.0046
ALA 88 0.0057
ILE 89 0.0049
SER 90 0.0081
THR 91 0.0108
THR 92 0.0081
PRO 93 0.0118
LEU 94 0.0141
GLU 95 0.0136
ASN 96 0.0171
SER 101 0.0193
TRP 102 0.0110
GLU 103 0.0063
SER 104 0.0084
HIS 105 0.0090
LYS 106 0.0165
SER 107 0.0065
GLY 108 0.0061
GLY 109 0.0066
GLU 110 0.0065
THR 111 0.0059
ARG 112 0.0071
LEU 113 0.0067
GLY 1 0.0108
GLY 2 0.0088
SER 3 0.0079
MET 4 0.0081
ARG 5 0.0081
PRO 6 0.0093
PRO 7 0.0063
ILE 8 0.0055
ILE 9 0.0055
ILE 10 0.0048
HIS 11 0.0061
ARG 12 0.0063
ALA 13 0.0038
GLY 14 0.0051
LYS 15 0.0037
LYS 16 0.0028
TYR 17 0.0040
GLY 18 0.0026
PHE 19 0.0046
THR 20 0.0036
LEU 21 0.0022
ARG 22 0.0022
ALA 23 0.0018
ILE 24 0.0030
ARG 25 0.0092
VAL 26 0.0097
TYR 27 0.0073
MET 28 0.0079
GLY 29 0.0088
ASP 30 0.0076
SER 31 0.0048
ASP 32 0.0052
VAL 33 0.0050
TYR 34 0.0044
THR 35 0.0046
VAL 36 0.0065
HIS 37 0.0030
HIS 38 0.0021
MET 39 0.0018
VAL 40 0.0011
TRP 41 0.0021
HIS 42 0.0021
VAL 43 0.0062
GLU 44 0.0054
ASP 45 0.0084
GLY 46 0.0088
GLY 47 0.0066
PRO 48 0.0023
ALA 49 0.0022
SER 50 0.0061
GLU 51 0.0074
ALA 52 0.0038
GLY 53 0.0048
LEU 54 0.0053
ARG 55 0.0054
GLN 56 0.0040
GLY 57 0.0037
ASP 58 0.0025
LEU 59 0.0023
ILE 60 0.0028
THR 61 0.0061
HIS 62 0.0043
VAL 63 0.0041
ASN 64 0.0036
GLY 65 0.0021
GLU 66 0.0021
PRO 67 0.0060
VAL 68 0.0073
HIS 69 0.0091
GLY 70 0.0110
LEU 71 0.0099
VAL 72 0.0117
HIS 73 0.0106
THR 74 0.0097
GLU 75 0.0078
VAL 76 0.0072
VAL 77 0.0084
GLU 78 0.0072
LEU 79 0.0065
ILE 80 0.0090
LEU 81 0.0131
LYS 82 0.0116
SER 83 0.0103
GLY 84 0.0145
ASN 85 0.0096
LYS 86 0.0073
VAL 87 0.0045
ALA 88 0.0057
ILE 89 0.0049
SER 90 0.0080
THR 91 0.0104
THR 92 0.0103
PRO 93 0.0101
LEU 94 0.0102
GLU 95 0.0102
ASN 96 0.0115
SER 101 0.0069
TRP 102 0.0049
GLU 103 0.0055
SER 104 0.0066
HIS 105 0.0066
LYS 106 0.0083
SER 107 0.0063
GLY 108 0.0060
GLY 109 0.0064
GLU 110 0.0065
THR 111 0.0054
ARG 112 0.0062
LEU 113 0.0069
GLY 1 0.0165
GLY 2 0.0108
SER 3 0.0078
MET 4 0.0106
ARG 5 0.0069
PRO 6 0.0099
PRO 7 0.0065
ILE 8 0.0056
ILE 9 0.0056
ILE 10 0.0049
HIS 11 0.0065
ARG 12 0.0068
ALA 13 0.0039
GLY 14 0.0051
LYS 15 0.0033
LYS 16 0.0027
TYR 17 0.0038
GLY 18 0.0024
PHE 19 0.0045
THR 20 0.0035
LEU 21 0.0024
ARG 22 0.0023
ALA 23 0.0020
ILE 24 0.0030
ARG 25 0.0099
VAL 26 0.0102
TYR 27 0.0083
MET 28 0.0091
GLY 29 0.0108
ASP 30 0.0107
SER 31 0.0065
ASP 32 0.0044
VAL 33 0.0045
TYR 34 0.0044
THR 35 0.0048
VAL 36 0.0068
HIS 37 0.0029
HIS 38 0.0020
MET 39 0.0017
VAL 40 0.0010
TRP 41 0.0020
HIS 42 0.0021
VAL 43 0.0064
GLU 44 0.0058
ASP 45 0.0091
GLY 46 0.0093
GLY 47 0.0069
PRO 48 0.0025
ALA 49 0.0024
SER 50 0.0065
GLU 51 0.0080
ALA 52 0.0042
GLY 53 0.0049
LEU 54 0.0053
ARG 55 0.0053
GLN 56 0.0041
GLY 57 0.0037
ASP 58 0.0026
LEU 59 0.0024
ILE 60 0.0026
THR 61 0.0061
HIS 62 0.0044
VAL 63 0.0042
ASN 64 0.0035
GLY 65 0.0021
GLU 66 0.0021
PRO 67 0.0060
VAL 68 0.0073
HIS 69 0.0091
GLY 70 0.0109
LEU 71 0.0097
VAL 72 0.0115
HIS 73 0.0106
THR 74 0.0096
GLU 75 0.0079
VAL 76 0.0075
VAL 77 0.0085
GLU 78 0.0073
LEU 79 0.0069
ILE 80 0.0093
LEU 81 0.0136
LYS 82 0.0122
SER 83 0.0101
GLY 84 0.0143
ASN 85 0.0094
LYS 86 0.0072
VAL 87 0.0045
ALA 88 0.0058
ILE 89 0.0050
SER 90 0.0081
THR 91 0.0103
THR 92 0.0105
PRO 93 0.0101
LEU 94 0.0101
GLU 95 0.0104
ASN 96 0.0119
SER 101 0.0111
TRP 102 0.0064
GLU 103 0.0097
SER 104 0.0116
HIS 105 0.0119
LYS 106 0.0168
SER 107 0.0066
GLY 108 0.0066
GLY 109 0.0070
GLU 110 0.0066
THR 111 0.0058
ARG 112 0.0068
LEU 113 0.0066
GLY 1 0.0106
GLY 2 0.0082
SER 3 0.0078
MET 4 0.0080
ARG 5 0.0079
PRO 6 0.0093
PRO 7 0.0064
ILE 8 0.0055
ILE 9 0.0056
ILE 10 0.0048
HIS 11 0.0064
ARG 12 0.0067
ALA 13 0.0039
GLY 14 0.0053
LYS 15 0.0035
LYS 16 0.0029
TYR 17 0.0042
GLY 18 0.0029
PHE 19 0.0045
THR 20 0.0035
LEU 21 0.0022
ARG 22 0.0021
ALA 23 0.0018
ILE 24 0.0030
ARG 25 0.0093
VAL 26 0.0099
TYR 27 0.0076
MET 28 0.0080
GLY 29 0.0090
ASP 30 0.0090
SER 31 0.0048
ASP 32 0.0041
VAL 33 0.0039
TYR 34 0.0047
THR 35 0.0048
VAL 36 0.0070
HIS 37 0.0029
HIS 38 0.0020
MET 39 0.0018
VAL 40 0.0012
TRP 41 0.0023
HIS 42 0.0022
VAL 43 0.0061
GLU 44 0.0054
ASP 45 0.0084
GLY 46 0.0085
GLY 47 0.0064
PRO 48 0.0022
ALA 49 0.0021
SER 50 0.0061
GLU 51 0.0078
ALA 52 0.0043
GLY 53 0.0050
LEU 54 0.0054
ARG 55 0.0054
GLN 56 0.0039
GLY 57 0.0036
ASP 58 0.0025
LEU 59 0.0022
ILE 60 0.0027
THR 61 0.0061
HIS 62 0.0044
VAL 63 0.0041
ASN 64 0.0035
GLY 65 0.0022
GLU 66 0.0021
PRO 67 0.0061
VAL 68 0.0073
HIS 69 0.0091
GLY 70 0.0110
LEU 71 0.0098
VAL 72 0.0116
HIS 73 0.0106
THR 74 0.0096
GLU 75 0.0076
VAL 76 0.0072
VAL 77 0.0085
GLU 78 0.0071
LEU 79 0.0068
ILE 80 0.0092
LEU 81 0.0136
LYS 82 0.0124
SER 83 0.0104
GLY 84 0.0146
ASN 85 0.0101
LYS 86 0.0077
VAL 87 0.0046
ALA 88 0.0058
ILE 89 0.0049
SER 90 0.0082
THR 91 0.0102
THR 92 0.0107
PRO 93 0.0101
LEU 94 0.0109
GLU 95 0.0121
ASN 96 0.0141
SER 101 0.0106
TRP 102 0.0052
GLU 103 0.0129
SER 104 0.0161
HIS 105 0.0124
LYS 106 0.0169
SER 107 0.0052
GLY 108 0.0054
GLY 109 0.0056
GLU 110 0.0053
THR 111 0.0048
ARG 112 0.0049
LEU 113 0.0067

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** SIGNALING PROTEIN/PEPTIDE BINDING PROTEI04-NOV-09 2KQF ***

<R2> analysis for 2602021513261103364

--- normal mode 43 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* SIGNALING PROTEIN/PEPTIDE BINDING PROTEI04-NOV-09 2KQF *

<R²> analysis for 2602021513261103364