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 18 ---

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 = 0.0194
GLY 1 0.0025
GLY 2 0.0039
SER 3 0.0070
MET 4 0.0067
ARG 5 0.0056
PRO 6 0.0121
PRO 7 0.0057
ILE 8 0.0069
ILE 9 0.0048
ILE 10 0.0054
HIS 11 0.0050
ARG 12 0.0038
ALA 13 0.0165
GLY 14 0.0186
LYS 15 0.0154
LYS 16 0.0090
TYR 17 0.0035
GLY 18 0.0035
PHE 19 0.0020
THR 20 0.0015
LEU 21 0.0015
ARG 22 0.0010
ALA 23 0.0009
ILE 24 0.0008
ARG 25 0.0035
VAL 26 0.0053
TYR 27 0.0058
MET 28 0.0114
GLY 29 0.0147
ASP 30 0.0161
SER 31 0.0071
ASP 32 0.0109
VAL 33 0.0057
TYR 34 0.0027
THR 35 0.0087
VAL 36 0.0052
HIS 37 0.0038
HIS 38 0.0029
MET 39 0.0027
VAL 40 0.0023
TRP 41 0.0036
HIS 42 0.0037
VAL 43 0.0061
GLU 44 0.0094
ASP 45 0.0151
GLY 46 0.0155
GLY 47 0.0135
PRO 48 0.0094
ALA 49 0.0060
SER 50 0.0088
GLU 51 0.0154
ALA 52 0.0144
GLY 53 0.0116
LEU 54 0.0045
ARG 55 0.0031
GLN 56 0.0020
GLY 57 0.0021
ASP 58 0.0027
LEU 59 0.0047
ILE 60 0.0052
THR 61 0.0067
HIS 62 0.0041
VAL 63 0.0022
ASN 64 0.0038
GLY 65 0.0034
GLU 66 0.0011
PRO 67 0.0030
VAL 68 0.0028
HIS 69 0.0046
GLY 70 0.0055
LEU 71 0.0046
VAL 72 0.0059
HIS 73 0.0056
THR 74 0.0059
GLU 75 0.0063
VAL 76 0.0040
VAL 77 0.0039
GLU 78 0.0061
LEU 79 0.0067
ILE 80 0.0040
LEU 81 0.0075
LYS 82 0.0109
SER 83 0.0101
GLY 84 0.0121
ASN 85 0.0086
LYS 86 0.0064
VAL 87 0.0036
ALA 88 0.0038
ILE 89 0.0047
SER 90 0.0070
THR 91 0.0099
THR 92 0.0065
PRO 93 0.0046
LEU 94 0.0018
GLU 95 0.0025
ASN 96 0.0058
SER 101 0.0102
TRP 102 0.0082
GLU 103 0.0081
SER 104 0.0061
HIS 105 0.0052
LYS 106 0.0063
SER 107 0.0051
GLY 108 0.0036
GLY 109 0.0043
GLU 110 0.0035
THR 111 0.0027
ARG 112 0.0025
LEU 113 0.0027
GLY 1 0.0049
GLY 2 0.0026
SER 3 0.0047
MET 4 0.0046
ARG 5 0.0060
PRO 6 0.0118
PRO 7 0.0059
ILE 8 0.0071
ILE 9 0.0049
ILE 10 0.0055
HIS 11 0.0051
ARG 12 0.0039
ALA 13 0.0175
GLY 14 0.0194
LYS 15 0.0163
LYS 16 0.0096
TYR 17 0.0038
GLY 18 0.0046
PHE 19 0.0019
THR 20 0.0015
LEU 21 0.0015
ARG 22 0.0010
ALA 23 0.0009
ILE 24 0.0006
ARG 25 0.0033
VAL 26 0.0053
TYR 27 0.0067
MET 28 0.0116
GLY 29 0.0137
ASP 30 0.0150
SER 31 0.0076
ASP 32 0.0108
VAL 33 0.0047
TYR 34 0.0012
THR 35 0.0070
VAL 36 0.0048
HIS 37 0.0035
HIS 38 0.0028
MET 39 0.0026
VAL 40 0.0023
TRP 41 0.0035
HIS 42 0.0036
VAL 43 0.0061
GLU 44 0.0093
ASP 45 0.0156
GLY 46 0.0166
GLY 47 0.0143
PRO 48 0.0098
ALA 49 0.0065
SER 50 0.0093
GLU 51 0.0161
ALA 52 0.0148
GLY 53 0.0115
LEU 54 0.0043
ARG 55 0.0026
GLN 56 0.0020
GLY 57 0.0023
ASP 58 0.0026
LEU 59 0.0045
ILE 60 0.0049
THR 61 0.0064
HIS 62 0.0039
VAL 63 0.0021
ASN 64 0.0038
GLY 65 0.0033
GLU 66 0.0011
PRO 67 0.0029
VAL 68 0.0029
HIS 69 0.0047
GLY 70 0.0058
LEU 71 0.0048
VAL 72 0.0062
HIS 73 0.0060
THR 74 0.0066
GLU 75 0.0067
VAL 76 0.0041
VAL 77 0.0043
GLU 78 0.0066
LEU 79 0.0068
ILE 80 0.0041
LEU 81 0.0076
LYS 82 0.0110
SER 83 0.0103
GLY 84 0.0122
ASN 85 0.0090
LYS 86 0.0068
VAL 87 0.0038
ALA 88 0.0039
ILE 89 0.0047
SER 90 0.0071
THR 91 0.0097
THR 92 0.0065
PRO 93 0.0043
LEU 94 0.0016
GLU 95 0.0024
ASN 96 0.0057
SER 101 0.0134
TRP 102 0.0114
GLU 103 0.0124
SER 104 0.0100
HIS 105 0.0078
LYS 106 0.0093
SER 107 0.0044
GLY 108 0.0038
GLY 109 0.0030
GLU 110 0.0031
THR 111 0.0033
ARG 112 0.0035
LEU 113 0.0030
GLY 1 0.0049
GLY 2 0.0033
SER 3 0.0046
MET 4 0.0041
ARG 5 0.0061
PRO 6 0.0118
PRO 7 0.0058
ILE 8 0.0070
ILE 9 0.0049
ILE 10 0.0053
HIS 11 0.0051
ARG 12 0.0040
ALA 13 0.0169
GLY 14 0.0191
LYS 15 0.0154
LYS 16 0.0090
TYR 17 0.0035
GLY 18 0.0038
PHE 19 0.0019
THR 20 0.0015
LEU 21 0.0015
ARG 22 0.0009
ALA 23 0.0008
ILE 24 0.0006
ARG 25 0.0043
VAL 26 0.0034
TYR 27 0.0049
MET 28 0.0103
GLY 29 0.0137
ASP 30 0.0156
SER 31 0.0084
ASP 32 0.0120
VAL 33 0.0080
TYR 34 0.0026
THR 35 0.0072
VAL 36 0.0043
HIS 37 0.0036
HIS 38 0.0028
MET 39 0.0026
VAL 40 0.0023
TRP 41 0.0035
HIS 42 0.0036
VAL 43 0.0063
GLU 44 0.0094
ASP 45 0.0151
GLY 46 0.0153
GLY 47 0.0142
PRO 48 0.0098
ALA 49 0.0061
SER 50 0.0087
GLU 51 0.0154
ALA 52 0.0145
GLY 53 0.0115
LEU 54 0.0044
ARG 55 0.0029
GLN 56 0.0022
GLY 57 0.0021
ASP 58 0.0025
LEU 59 0.0045
ILE 60 0.0050
THR 61 0.0065
HIS 62 0.0040
VAL 63 0.0021
ASN 64 0.0037
GLY 65 0.0031
GLU 66 0.0010
PRO 67 0.0029
VAL 68 0.0029
HIS 69 0.0048
GLY 70 0.0058
LEU 71 0.0047
VAL 72 0.0062
HIS 73 0.0059
THR 74 0.0063
GLU 75 0.0065
VAL 76 0.0040
VAL 77 0.0042
GLU 78 0.0065
LEU 79 0.0070
ILE 80 0.0042
LEU 81 0.0079
LYS 82 0.0114
SER 83 0.0105
GLY 84 0.0128
ASN 85 0.0091
LYS 86 0.0068
VAL 87 0.0038
ALA 88 0.0039
ILE 89 0.0047
SER 90 0.0072
THR 91 0.0097
THR 92 0.0066
PRO 93 0.0046
LEU 94 0.0018
GLU 95 0.0021
ASN 96 0.0050
SER 101 0.0131
TRP 102 0.0118
GLU 103 0.0142
SER 104 0.0119
HIS 105 0.0087
LYS 106 0.0095
SER 107 0.0038
GLY 108 0.0035
GLY 109 0.0028
GLU 110 0.0032
THR 111 0.0028
ARG 112 0.0029
LEU 113 0.0030
GLY 1 0.0045
GLY 2 0.0031
SER 3 0.0046
MET 4 0.0046
ARG 5 0.0060
PRO 6 0.0118
PRO 7 0.0057
ILE 8 0.0069
ILE 9 0.0049
ILE 10 0.0054
HIS 11 0.0051
ARG 12 0.0038
ALA 13 0.0167
GLY 14 0.0184
LYS 15 0.0156
LYS 16 0.0091
TYR 17 0.0037
GLY 18 0.0040
PHE 19 0.0019
THR 20 0.0015
LEU 21 0.0015
ARG 22 0.0009
ALA 23 0.0008
ILE 24 0.0007
ARG 25 0.0030
VAL 26 0.0067
TYR 27 0.0071
MET 28 0.0114
GLY 29 0.0120
ASP 30 0.0145
SER 31 0.0115
ASP 32 0.0149
VAL 33 0.0069
TYR 34 0.0016
THR 35 0.0078
VAL 36 0.0050
HIS 37 0.0036
HIS 38 0.0028
MET 39 0.0026
VAL 40 0.0023
TRP 41 0.0035
HIS 42 0.0036
VAL 43 0.0063
GLU 44 0.0096
ASP 45 0.0153
GLY 46 0.0156
GLY 47 0.0146
PRO 48 0.0098
ALA 49 0.0060
SER 50 0.0090
GLU 51 0.0157
ALA 52 0.0145
GLY 53 0.0117
LEU 54 0.0045
ARG 55 0.0028
GLN 56 0.0020
GLY 57 0.0022
ASP 58 0.0026
LEU 59 0.0045
ILE 60 0.0050
THR 61 0.0064
HIS 62 0.0040
VAL 63 0.0021
ASN 64 0.0036
GLY 65 0.0032
GLU 66 0.0011
PRO 67 0.0029
VAL 68 0.0029
HIS 69 0.0048
GLY 70 0.0059
LEU 71 0.0048
VAL 72 0.0062
HIS 73 0.0058
THR 74 0.0064
GLU 75 0.0066
VAL 76 0.0040
VAL 77 0.0042
GLU 78 0.0065
LEU 79 0.0067
ILE 80 0.0040
LEU 81 0.0077
LYS 82 0.0109
SER 83 0.0102
GLY 84 0.0122
ASN 85 0.0089
LYS 86 0.0066
VAL 87 0.0036
ALA 88 0.0038
ILE 89 0.0047
SER 90 0.0071
THR 91 0.0097
THR 92 0.0066
PRO 93 0.0045
LEU 94 0.0017
GLU 95 0.0022
ASN 96 0.0053
SER 101 0.0122
TRP 102 0.0100
GLU 103 0.0099
SER 104 0.0089
HIS 105 0.0070
LYS 106 0.0083
SER 107 0.0038
GLY 108 0.0023
GLY 109 0.0029
GLU 110 0.0027
THR 111 0.0024
ARG 112 0.0027
LEU 113 0.0036
GLY 1 0.0039
GLY 2 0.0036
SER 3 0.0047
MET 4 0.0050
ARG 5 0.0060
PRO 6 0.0118
PRO 7 0.0059
ILE 8 0.0070
ILE 9 0.0048
ILE 10 0.0054
HIS 11 0.0052
ARG 12 0.0040
ALA 13 0.0168
GLY 14 0.0189
LYS 15 0.0156
LYS 16 0.0091
TYR 17 0.0035
GLY 18 0.0036
PHE 19 0.0020
THR 20 0.0015
LEU 21 0.0015
ARG 22 0.0009
ALA 23 0.0008
ILE 24 0.0008
ARG 25 0.0036
VAL 26 0.0052
TYR 27 0.0062
MET 28 0.0116
GLY 29 0.0162
ASP 30 0.0170
SER 31 0.0062
ASP 32 0.0109
VAL 33 0.0058
TYR 34 0.0016
THR 35 0.0068
VAL 36 0.0046
HIS 37 0.0037
HIS 38 0.0028
MET 39 0.0026
VAL 40 0.0023
TRP 41 0.0035
HIS 42 0.0037
VAL 43 0.0064
GLU 44 0.0096
ASP 45 0.0152
GLY 46 0.0154
GLY 47 0.0147
PRO 48 0.0100
ALA 49 0.0061
SER 50 0.0088
GLU 51 0.0157
ALA 52 0.0148
GLY 53 0.0116
LEU 54 0.0044
ARG 55 0.0028
GLN 56 0.0021
GLY 57 0.0023
ASP 58 0.0025
LEU 59 0.0045
ILE 60 0.0050
THR 61 0.0065
HIS 62 0.0040
VAL 63 0.0021
ASN 64 0.0037
GLY 65 0.0032
GLU 66 0.0011
PRO 67 0.0029
VAL 68 0.0029
HIS 69 0.0048
GLY 70 0.0057
LEU 71 0.0047
VAL 72 0.0060
HIS 73 0.0057
THR 74 0.0062
GLU 75 0.0064
VAL 76 0.0040
VAL 77 0.0041
GLU 78 0.0064
LEU 79 0.0069
ILE 80 0.0041
LEU 81 0.0076
LYS 82 0.0111
SER 83 0.0105
GLY 84 0.0123
ASN 85 0.0096
LYS 86 0.0070
VAL 87 0.0039
ALA 88 0.0038
ILE 89 0.0047
SER 90 0.0071
THR 91 0.0098
THR 92 0.0064
PRO 93 0.0045
LEU 94 0.0019
GLU 95 0.0026
ASN 96 0.0059
SER 101 0.0117
TRP 102 0.0101
GLU 103 0.0112
SER 104 0.0098
HIS 105 0.0070
LYS 106 0.0081
SER 107 0.0034
GLY 108 0.0022
GLY 109 0.0027
GLU 110 0.0029
THR 111 0.0023
ARG 112 0.0028
LEU 113 0.0030
GLY 1 0.0048
GLY 2 0.0035
SER 3 0.0045
MET 4 0.0049
ARG 5 0.0060
PRO 6 0.0119
PRO 7 0.0057
ILE 8 0.0069
ILE 9 0.0049
ILE 10 0.0054
HIS 11 0.0051
ARG 12 0.0039
ALA 13 0.0161
GLY 14 0.0181
LYS 15 0.0149
LYS 16 0.0087
TYR 17 0.0035
GLY 18 0.0035
PHE 19 0.0020
THR 20 0.0016
LEU 21 0.0015
ARG 22 0.0010
ALA 23 0.0008
ILE 24 0.0006
ARG 25 0.0029
VAL 26 0.0065
TYR 27 0.0062
MET 28 0.0107
GLY 29 0.0149
ASP 30 0.0146
SER 31 0.0059
ASP 32 0.0131
VAL 33 0.0095
TYR 34 0.0032
THR 35 0.0084
VAL 36 0.0050
HIS 37 0.0036
HIS 38 0.0028
MET 39 0.0025
VAL 40 0.0023
TRP 41 0.0034
HIS 42 0.0035
VAL 43 0.0064
GLU 44 0.0096
ASP 45 0.0152
GLY 46 0.0152
GLY 47 0.0143
PRO 48 0.0098
ALA 49 0.0061
SER 50 0.0088
GLU 51 0.0157
ALA 52 0.0146
GLY 53 0.0116
LEU 54 0.0044
ARG 55 0.0029
GLN 56 0.0021
GLY 57 0.0022
ASP 58 0.0025
LEU 59 0.0045
ILE 60 0.0051
THR 61 0.0066
HIS 62 0.0041
VAL 63 0.0021
ASN 64 0.0036
GLY 65 0.0032
GLU 66 0.0011
PRO 67 0.0030
VAL 68 0.0028
HIS 69 0.0046
GLY 70 0.0055
LEU 71 0.0045
VAL 72 0.0058
HIS 73 0.0054
THR 74 0.0057
GLU 75 0.0062
VAL 76 0.0040
VAL 77 0.0040
GLU 78 0.0061
LEU 79 0.0068
ILE 80 0.0040
LEU 81 0.0074
LYS 82 0.0112
SER 83 0.0104
GLY 84 0.0123
ASN 85 0.0097
LYS 86 0.0071
VAL 87 0.0039
ALA 88 0.0038
ILE 89 0.0046
SER 90 0.0072
THR 91 0.0097
THR 92 0.0064
PRO 93 0.0045
LEU 94 0.0017
GLU 95 0.0022
ASN 96 0.0053
SER 101 0.0111
TRP 102 0.0095
GLU 103 0.0108
SER 104 0.0087
HIS 105 0.0061
LYS 106 0.0059
SER 107 0.0040
GLY 108 0.0025
GLY 109 0.0032
GLU 110 0.0030
THR 111 0.0025
ARG 112 0.0031
LEU 113 0.0028
GLY 1 0.0045
GLY 2 0.0035
SER 3 0.0044
MET 4 0.0052
ARG 5 0.0060
PRO 6 0.0120
PRO 7 0.0057
ILE 8 0.0069
ILE 9 0.0048
ILE 10 0.0054
HIS 11 0.0052
ARG 12 0.0040
ALA 13 0.0167
GLY 14 0.0183
LYS 15 0.0157
LYS 16 0.0092
TYR 17 0.0036
GLY 18 0.0039
PHE 19 0.0018
THR 20 0.0015
LEU 21 0.0015
ARG 22 0.0011
ALA 23 0.0010
ILE 24 0.0007
ARG 25 0.0036
VAL 26 0.0063
TYR 27 0.0061
MET 28 0.0119
GLY 29 0.0158
ASP 30 0.0169
SER 31 0.0048
ASP 32 0.0103
VAL 33 0.0068
TYR 34 0.0026
THR 35 0.0081
VAL 36 0.0048
HIS 37 0.0036
HIS 38 0.0029
MET 39 0.0027
VAL 40 0.0024
TRP 41 0.0035
HIS 42 0.0036
VAL 43 0.0061
GLU 44 0.0092
ASP 45 0.0147
GLY 46 0.0150
GLY 47 0.0141
PRO 48 0.0098
ALA 49 0.0060
SER 50 0.0084
GLU 51 0.0152
ALA 52 0.0145
GLY 53 0.0115
LEU 54 0.0043
ARG 55 0.0029
GLN 56 0.0021
GLY 57 0.0022
ASP 58 0.0026
LEU 59 0.0045
ILE 60 0.0050
THR 61 0.0065
HIS 62 0.0040
VAL 63 0.0021
ASN 64 0.0037
GLY 65 0.0033
GLU 66 0.0011
PRO 67 0.0030
VAL 68 0.0029
HIS 69 0.0049
GLY 70 0.0058
LEU 71 0.0048
VAL 72 0.0062
HIS 73 0.0057
THR 74 0.0061
GLU 75 0.0065
VAL 76 0.0041
VAL 77 0.0042
GLU 78 0.0064
LEU 79 0.0070
ILE 80 0.0041
LEU 81 0.0077
LYS 82 0.0113
SER 83 0.0106
GLY 84 0.0126
ASN 85 0.0096
LYS 86 0.0071
VAL 87 0.0040
ALA 88 0.0038
ILE 89 0.0045
SER 90 0.0071
THR 91 0.0098
THR 92 0.0067
PRO 93 0.0046
LEU 94 0.0018
GLU 95 0.0019
ASN 96 0.0049
SER 101 0.0126
TRP 102 0.0109
GLU 103 0.0123
SER 104 0.0101
HIS 105 0.0073
LYS 106 0.0090
SER 107 0.0041
GLY 108 0.0030
GLY 109 0.0037
GLU 110 0.0031
THR 111 0.0026
ARG 112 0.0031
LEU 113 0.0029
GLY 1 0.0041
GLY 2 0.0028
SER 3 0.0058
MET 4 0.0064
ARG 5 0.0056
PRO 6 0.0118
PRO 7 0.0059
ILE 8 0.0070
ILE 9 0.0048
ILE 10 0.0053
HIS 11 0.0050
ARG 12 0.0036
ALA 13 0.0166
GLY 14 0.0188
LYS 15 0.0156
LYS 16 0.0092
TYR 17 0.0036
GLY 18 0.0044
PHE 19 0.0019
THR 20 0.0015
LEU 21 0.0015
ARG 22 0.0010
ALA 23 0.0009
ILE 24 0.0007
ARG 25 0.0028
VAL 26 0.0061
TYR 27 0.0056
MET 28 0.0110
GLY 29 0.0150
ASP 30 0.0152
SER 31 0.0093
ASP 32 0.0145
VAL 33 0.0096
TYR 34 0.0042
THR 35 0.0093
VAL 36 0.0048
HIS 37 0.0037
HIS 38 0.0029
MET 39 0.0027
VAL 40 0.0023
TRP 41 0.0035
HIS 42 0.0036
VAL 43 0.0062
GLU 44 0.0091
ASP 45 0.0152
GLY 46 0.0157
GLY 47 0.0140
PRO 48 0.0094
ALA 49 0.0062
SER 50 0.0089
GLU 51 0.0156
ALA 52 0.0145
GLY 53 0.0115
LEU 54 0.0044
ARG 55 0.0030
GLN 56 0.0023
GLY 57 0.0020
ASP 58 0.0026
LEU 59 0.0046
ILE 60 0.0050
THR 61 0.0065
HIS 62 0.0040
VAL 63 0.0020
ASN 64 0.0037
GLY 65 0.0032
GLU 66 0.0010
PRO 67 0.0029
VAL 68 0.0029
HIS 69 0.0047
GLY 70 0.0057
LEU 71 0.0047
VAL 72 0.0059
HIS 73 0.0057
THR 74 0.0062
GLU 75 0.0065
VAL 76 0.0040
VAL 77 0.0041
GLU 78 0.0064
LEU 79 0.0068
ILE 80 0.0041
LEU 81 0.0076
LYS 82 0.0108
SER 83 0.0102
GLY 84 0.0118
ASN 85 0.0093
LYS 86 0.0068
VAL 87 0.0037
ALA 88 0.0038
ILE 89 0.0046
SER 90 0.0072
THR 91 0.0097
THR 92 0.0064
PRO 93 0.0044
LEU 94 0.0017
GLU 95 0.0025
ASN 96 0.0058
SER 101 0.0107
TRP 102 0.0095
GLU 103 0.0094
SER 104 0.0066
HIS 105 0.0049
LYS 106 0.0074
SER 107 0.0039
GLY 108 0.0027
GLY 109 0.0033
GLU 110 0.0035
THR 111 0.0028
ARG 112 0.0035
LEU 113 0.0029
GLY 1 0.0039
GLY 2 0.0028
SER 3 0.0048
MET 4 0.0047
ARG 5 0.0058
PRO 6 0.0114
PRO 7 0.0059
ILE 8 0.0071
ILE 9 0.0048
ILE 10 0.0054
HIS 11 0.0052
ARG 12 0.0040
ALA 13 0.0166
GLY 14 0.0182
LYS 15 0.0156
LYS 16 0.0092
TYR 17 0.0038
GLY 18 0.0044
PHE 19 0.0020
THR 20 0.0015
LEU 21 0.0014
ARG 22 0.0009
ALA 23 0.0007
ILE 24 0.0006
ARG 25 0.0033
VAL 26 0.0054
TYR 27 0.0085
MET 28 0.0142
GLY 29 0.0187
ASP 30 0.0184
SER 31 0.0027
ASP 32 0.0075
VAL 33 0.0070
TYR 34 0.0033
THR 35 0.0077
VAL 36 0.0037
HIS 37 0.0036
HIS 38 0.0028
MET 39 0.0026
VAL 40 0.0023
TRP 41 0.0035
HIS 42 0.0037
VAL 43 0.0063
GLU 44 0.0095
ASP 45 0.0159
GLY 46 0.0163
GLY 47 0.0149
PRO 48 0.0104
ALA 49 0.0068
SER 50 0.0096
GLU 51 0.0164
ALA 52 0.0152
GLY 53 0.0118
LEU 54 0.0046
ARG 55 0.0030
GLN 56 0.0022
GLY 57 0.0021
ASP 58 0.0025
LEU 59 0.0045
ILE 60 0.0050
THR 61 0.0066
HIS 62 0.0040
VAL 63 0.0021
ASN 64 0.0035
GLY 65 0.0032
GLU 66 0.0012
PRO 67 0.0029
VAL 68 0.0029
HIS 69 0.0046
GLY 70 0.0056
LEU 71 0.0046
VAL 72 0.0059
HIS 73 0.0055
THR 74 0.0059
GLU 75 0.0064
VAL 76 0.0040
VAL 77 0.0040
GLU 78 0.0063
LEU 79 0.0068
ILE 80 0.0041
LEU 81 0.0077
LYS 82 0.0112
SER 83 0.0103
GLY 84 0.0126
ASN 85 0.0095
LYS 86 0.0069
VAL 87 0.0037
ALA 88 0.0038
ILE 89 0.0046
SER 90 0.0073
THR 91 0.0096
THR 92 0.0064
PRO 93 0.0045
LEU 94 0.0018
GLU 95 0.0021
ASN 96 0.0052
SER 101 0.0116
TRP 102 0.0098
GLU 103 0.0113
SER 104 0.0095
HIS 105 0.0074
LYS 106 0.0089
SER 107 0.0039
GLY 108 0.0030
GLY 109 0.0038
GLU 110 0.0035
THR 111 0.0030
ARG 112 0.0037
LEU 113 0.0031
GLY 1 0.0037
GLY 2 0.0034
SER 3 0.0051
MET 4 0.0053
ARG 5 0.0061
PRO 6 0.0121
PRO 7 0.0059
ILE 8 0.0070
ILE 9 0.0049
ILE 10 0.0053
HIS 11 0.0051
ARG 12 0.0038
ALA 13 0.0169
GLY 14 0.0183
LYS 15 0.0155
LYS 16 0.0090
TYR 17 0.0036
GLY 18 0.0042
PHE 19 0.0019
THR 20 0.0015
LEU 21 0.0015
ARG 22 0.0010
ALA 23 0.0009
ILE 24 0.0007
ARG 25 0.0028
VAL 26 0.0055
TYR 27 0.0066
MET 28 0.0114
GLY 29 0.0145
ASP 30 0.0153
SER 31 0.0090
ASP 32 0.0125
VAL 33 0.0064
TYR 34 0.0016
THR 35 0.0074
VAL 36 0.0053
HIS 37 0.0036
HIS 38 0.0028
MET 39 0.0026
VAL 40 0.0023
TRP 41 0.0034
HIS 42 0.0036
VAL 43 0.0063
GLU 44 0.0092
ASP 45 0.0149
GLY 46 0.0151
GLY 47 0.0139
PRO 48 0.0097
ALA 49 0.0061
SER 50 0.0087
GLU 51 0.0157
ALA 52 0.0149
GLY 53 0.0119
LEU 54 0.0045
ARG 55 0.0031
GLN 56 0.0023
GLY 57 0.0021
ASP 58 0.0026
LEU 59 0.0046
ILE 60 0.0051
THR 61 0.0066
HIS 62 0.0041
VAL 63 0.0022
ASN 64 0.0036
GLY 65 0.0033
GLU 66 0.0011
PRO 67 0.0031
VAL 68 0.0029
HIS 69 0.0048
GLY 70 0.0057
LEU 71 0.0046
VAL 72 0.0059
HIS 73 0.0057
THR 74 0.0063
GLU 75 0.0064
VAL 76 0.0040
VAL 77 0.0042
GLU 78 0.0064
LEU 79 0.0069
ILE 80 0.0041
LEU 81 0.0077
LYS 82 0.0114
SER 83 0.0106
GLY 84 0.0125
ASN 85 0.0094
LYS 86 0.0070
VAL 87 0.0039
ALA 88 0.0038
ILE 89 0.0046
SER 90 0.0072
THR 91 0.0098
THR 92 0.0063
PRO 93 0.0043
LEU 94 0.0019
GLU 95 0.0032
ASN 96 0.0066
SER 101 0.0177
TRP 102 0.0149
GLU 103 0.0158
SER 104 0.0124
HIS 105 0.0085
LYS 106 0.0107
SER 107 0.0034
GLY 108 0.0025
GLY 109 0.0027
GLU 110 0.0028
THR 111 0.0024
ARG 112 0.0028
LEU 113 0.0030

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 18 ---

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