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 2602021513391103432

--- normal mode 47 ---

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 = 0.0310
GLY 1 0.0128
GLY 2 0.0096
SER 3 0.0090
MET 4 0.0061
ARG 5 0.0065
PRO 6 0.0056
PRO 7 0.0050
ILE 8 0.0046
ILE 9 0.0016
ILE 10 0.0030
HIS 11 0.0015
ARG 12 0.0036
ALA 13 0.0042
GLY 14 0.0077
LYS 15 0.0071
LYS 16 0.0061
TYR 17 0.0055
GLY 18 0.0084
PHE 19 0.0024
THR 20 0.0019
LEU 21 0.0013
ARG 22 0.0012
ALA 23 0.0007
ILE 24 0.0011
ARG 25 0.0034
VAL 26 0.0039
TYR 27 0.0042
MET 28 0.0048
GLY 29 0.0059
ASP 30 0.0061
SER 31 0.0139
ASP 32 0.0096
VAL 33 0.0111
TYR 34 0.0097
THR 35 0.0085
VAL 36 0.0066
HIS 37 0.0047
HIS 38 0.0050
MET 39 0.0054
VAL 40 0.0056
TRP 41 0.0066
HIS 42 0.0067
VAL 43 0.0086
GLU 44 0.0083
ASP 45 0.0096
GLY 46 0.0094
GLY 47 0.0116
PRO 48 0.0127
ALA 49 0.0127
SER 50 0.0100
GLU 51 0.0139
ALA 52 0.0148
GLY 53 0.0113
LEU 54 0.0085
ARG 55 0.0052
GLN 56 0.0072
GLY 57 0.0078
ASP 58 0.0059
LEU 59 0.0055
ILE 60 0.0040
THR 61 0.0028
HIS 62 0.0031
VAL 63 0.0032
ASN 64 0.0041
GLY 65 0.0042
GLU 66 0.0037
PRO 67 0.0060
VAL 68 0.0064
HIS 69 0.0051
GLY 70 0.0049
LEU 71 0.0061
VAL 72 0.0066
HIS 73 0.0054
THR 74 0.0052
GLU 75 0.0068
VAL 76 0.0074
VAL 77 0.0062
GLU 78 0.0066
LEU 79 0.0058
ILE 80 0.0050
LEU 81 0.0032
LYS 82 0.0034
SER 83 0.0036
GLY 84 0.0025
ASN 85 0.0034
LYS 86 0.0025
VAL 87 0.0025
ALA 88 0.0019
ILE 89 0.0019
SER 90 0.0018
THR 91 0.0030
THR 92 0.0029
PRO 93 0.0028
LEU 94 0.0028
GLU 95 0.0037
ASN 96 0.0042
SER 101 0.0160
TRP 102 0.0138
GLU 103 0.0093
SER 104 0.0082
HIS 105 0.0143
LYS 106 0.0145
SER 107 0.0092
GLY 108 0.0080
GLY 109 0.0070
GLU 110 0.0055
THR 111 0.0057
ARG 112 0.0060
LEU 113 0.0050
GLY 1 0.0101
GLY 2 0.0080
SER 3 0.0080
MET 4 0.0062
ARG 5 0.0067
PRO 6 0.0057
PRO 7 0.0051
ILE 8 0.0048
ILE 9 0.0017
ILE 10 0.0030
HIS 11 0.0011
ARG 12 0.0030
ALA 13 0.0039
GLY 14 0.0071
LYS 15 0.0065
LYS 16 0.0057
TYR 17 0.0055
GLY 18 0.0082
PHE 19 0.0026
THR 20 0.0023
LEU 21 0.0015
ARG 22 0.0013
ALA 23 0.0008
ILE 24 0.0012
ARG 25 0.0032
VAL 26 0.0045
TYR 27 0.0034
MET 28 0.0054
GLY 29 0.0044
ASP 30 0.0029
SER 31 0.0117
ASP 32 0.0082
VAL 33 0.0089
TYR 34 0.0085
THR 35 0.0073
VAL 36 0.0063
HIS 37 0.0044
HIS 38 0.0047
MET 39 0.0051
VAL 40 0.0053
TRP 41 0.0060
HIS 42 0.0062
VAL 43 0.0086
GLU 44 0.0085
ASP 45 0.0098
GLY 46 0.0097
GLY 47 0.0120
PRO 48 0.0129
ALA 49 0.0130
SER 50 0.0103
GLU 51 0.0146
ALA 52 0.0153
GLY 53 0.0113
LEU 54 0.0083
ARG 55 0.0059
GLN 56 0.0079
GLY 57 0.0084
ASP 58 0.0063
LEU 59 0.0056
ILE 60 0.0039
THR 61 0.0028
HIS 62 0.0031
VAL 63 0.0032
ASN 64 0.0040
GLY 65 0.0041
GLU 66 0.0036
PRO 67 0.0061
VAL 68 0.0065
HIS 69 0.0053
GLY 70 0.0050
LEU 71 0.0063
VAL 72 0.0069
HIS 73 0.0061
THR 74 0.0056
GLU 75 0.0071
VAL 76 0.0075
VAL 77 0.0062
GLU 78 0.0064
LEU 79 0.0056
ILE 80 0.0049
LEU 81 0.0030
LYS 82 0.0032
SER 83 0.0035
GLY 84 0.0025
ASN 85 0.0032
LYS 86 0.0025
VAL 87 0.0024
ALA 88 0.0020
ILE 89 0.0019
SER 90 0.0018
THR 91 0.0031
THR 92 0.0031
PRO 93 0.0031
LEU 94 0.0034
GLU 95 0.0046
ASN 96 0.0056
SER 101 0.0278
TRP 102 0.0234
GLU 103 0.0241
SER 104 0.0196
HIS 105 0.0131
LYS 106 0.0061
SER 107 0.0076
GLY 108 0.0079
GLY 109 0.0064
GLU 110 0.0050
THR 111 0.0058
ARG 112 0.0071
LEU 113 0.0051
GLY 1 0.0114
GLY 2 0.0096
SER 3 0.0101
MET 4 0.0076
ARG 5 0.0066
PRO 6 0.0055
PRO 7 0.0050
ILE 8 0.0045
ILE 9 0.0016
ILE 10 0.0030
HIS 11 0.0014
ARG 12 0.0031
ALA 13 0.0045
GLY 14 0.0074
LYS 15 0.0060
LYS 16 0.0054
TYR 17 0.0054
GLY 18 0.0081
PHE 19 0.0026
THR 20 0.0021
LEU 21 0.0015
ARG 22 0.0012
ALA 23 0.0007
ILE 24 0.0010
ARG 25 0.0038
VAL 26 0.0042
TYR 27 0.0038
MET 28 0.0042
GLY 29 0.0047
ASP 30 0.0050
SER 31 0.0131
ASP 32 0.0095
VAL 33 0.0093
TYR 34 0.0087
THR 35 0.0079
VAL 36 0.0066
HIS 37 0.0045
HIS 38 0.0049
MET 39 0.0053
VAL 40 0.0056
TRP 41 0.0063
HIS 42 0.0065
VAL 43 0.0085
GLU 44 0.0083
ASP 45 0.0098
GLY 46 0.0097
GLY 47 0.0121
PRO 48 0.0129
ALA 49 0.0128
SER 50 0.0101
GLU 51 0.0139
ALA 52 0.0149
GLY 53 0.0111
LEU 54 0.0083
ARG 55 0.0057
GLN 56 0.0076
GLY 57 0.0082
ASP 58 0.0063
LEU 59 0.0057
ILE 60 0.0041
THR 61 0.0029
HIS 62 0.0031
VAL 63 0.0033
ASN 64 0.0041
GLY 65 0.0042
GLU 66 0.0036
PRO 67 0.0061
VAL 68 0.0065
HIS 69 0.0052
GLY 70 0.0049
LEU 71 0.0062
VAL 72 0.0068
HIS 73 0.0061
THR 74 0.0056
GLU 75 0.0070
VAL 76 0.0074
VAL 77 0.0062
GLU 78 0.0064
LEU 79 0.0056
ILE 80 0.0050
LEU 81 0.0031
LYS 82 0.0034
SER 83 0.0038
GLY 84 0.0027
ASN 85 0.0034
LYS 86 0.0025
VAL 87 0.0025
ALA 88 0.0020
ILE 89 0.0018
SER 90 0.0018
THR 91 0.0033
THR 92 0.0031
PRO 93 0.0031
LEU 94 0.0032
GLU 95 0.0043
ASN 96 0.0053
SER 101 0.0243
TRP 102 0.0239
GLU 103 0.0274
SER 104 0.0216
HIS 105 0.0157
LYS 106 0.0077
SER 107 0.0071
GLY 108 0.0071
GLY 109 0.0058
GLU 110 0.0048
THR 111 0.0054
ARG 112 0.0062
LEU 113 0.0051
GLY 1 0.0104
GLY 2 0.0082
SER 3 0.0084
MET 4 0.0064
ARG 5 0.0066
PRO 6 0.0058
PRO 7 0.0050
ILE 8 0.0046
ILE 9 0.0017
ILE 10 0.0030
HIS 11 0.0011
ARG 12 0.0031
ALA 13 0.0041
GLY 14 0.0073
LYS 15 0.0065
LYS 16 0.0057
TYR 17 0.0054
GLY 18 0.0083
PHE 19 0.0025
THR 20 0.0020
LEU 21 0.0013
ARG 22 0.0011
ALA 23 0.0007
ILE 24 0.0011
ARG 25 0.0029
VAL 26 0.0041
TYR 27 0.0034
MET 28 0.0052
GLY 29 0.0046
ASP 30 0.0033
SER 31 0.0134
ASP 32 0.0093
VAL 33 0.0098
TYR 34 0.0090
THR 35 0.0072
VAL 36 0.0065
HIS 37 0.0046
HIS 38 0.0049
MET 39 0.0052
VAL 40 0.0055
TRP 41 0.0062
HIS 42 0.0063
VAL 43 0.0087
GLU 44 0.0086
ASP 45 0.0095
GLY 46 0.0097
GLY 47 0.0122
PRO 48 0.0130
ALA 49 0.0127
SER 50 0.0100
GLU 51 0.0140
ALA 52 0.0150
GLY 53 0.0114
LEU 54 0.0084
ARG 55 0.0056
GLN 56 0.0075
GLY 57 0.0081
ASP 58 0.0062
LEU 59 0.0056
ILE 60 0.0041
THR 61 0.0028
HIS 62 0.0031
VAL 63 0.0032
ASN 64 0.0041
GLY 65 0.0042
GLU 66 0.0036
PRO 67 0.0063
VAL 68 0.0066
HIS 69 0.0053
GLY 70 0.0051
LEU 71 0.0063
VAL 72 0.0068
HIS 73 0.0059
THR 74 0.0055
GLU 75 0.0070
VAL 76 0.0074
VAL 77 0.0061
GLU 78 0.0064
LEU 79 0.0057
ILE 80 0.0050
LEU 81 0.0031
LYS 82 0.0035
SER 83 0.0037
GLY 84 0.0027
ASN 85 0.0032
LYS 86 0.0024
VAL 87 0.0023
ALA 88 0.0019
ILE 89 0.0018
SER 90 0.0018
THR 91 0.0032
THR 92 0.0030
PRO 93 0.0031
LEU 94 0.0030
GLU 95 0.0039
ASN 96 0.0046
SER 101 0.0213
TRP 102 0.0190
GLU 103 0.0155
SER 104 0.0137
HIS 105 0.0115
LYS 106 0.0063
SER 107 0.0080
GLY 108 0.0070
GLY 109 0.0062
GLU 110 0.0052
THR 111 0.0058
ARG 112 0.0059
LEU 113 0.0053
GLY 1 0.0081
GLY 2 0.0073
SER 3 0.0078
MET 4 0.0066
ARG 5 0.0067
PRO 6 0.0059
PRO 7 0.0051
ILE 8 0.0046
ILE 9 0.0019
ILE 10 0.0029
HIS 11 0.0012
ARG 12 0.0027
ALA 13 0.0042
GLY 14 0.0074
LYS 15 0.0064
LYS 16 0.0059
TYR 17 0.0055
GLY 18 0.0083
PHE 19 0.0025
THR 20 0.0020
LEU 21 0.0013
ARG 22 0.0011
ALA 23 0.0008
ILE 24 0.0012
ARG 25 0.0037
VAL 26 0.0041
TYR 27 0.0037
MET 28 0.0051
GLY 29 0.0060
ASP 30 0.0048
SER 31 0.0134
ASP 32 0.0091
VAL 33 0.0090
TYR 34 0.0084
THR 35 0.0074
VAL 36 0.0064
HIS 37 0.0046
HIS 38 0.0049
MET 39 0.0053
VAL 40 0.0056
TRP 41 0.0064
HIS 42 0.0066
VAL 43 0.0085
GLU 44 0.0084
ASP 45 0.0098
GLY 46 0.0096
GLY 47 0.0122
PRO 48 0.0131
ALA 49 0.0127
SER 50 0.0099
GLU 51 0.0139
ALA 52 0.0151
GLY 53 0.0113
LEU 54 0.0084
ARG 55 0.0058
GLN 56 0.0079
GLY 57 0.0085
ASP 58 0.0063
LEU 59 0.0057
ILE 60 0.0040
THR 61 0.0028
HIS 62 0.0031
VAL 63 0.0033
ASN 64 0.0041
GLY 65 0.0042
GLU 66 0.0036
PRO 67 0.0062
VAL 68 0.0065
HIS 69 0.0052
GLY 70 0.0050
LEU 71 0.0062
VAL 72 0.0067
HIS 73 0.0058
THR 74 0.0053
GLU 75 0.0068
VAL 76 0.0073
VAL 77 0.0060
GLU 78 0.0063
LEU 79 0.0057
ILE 80 0.0050
LEU 81 0.0030
LYS 82 0.0034
SER 83 0.0036
GLY 84 0.0025
ASN 85 0.0034
LYS 86 0.0026
VAL 87 0.0025
ALA 88 0.0020
ILE 89 0.0018
SER 90 0.0018
THR 91 0.0031
THR 92 0.0031
PRO 93 0.0028
LEU 94 0.0028
GLU 95 0.0038
ASN 96 0.0045
SER 101 0.0277
TRP 102 0.0210
GLU 103 0.0154
SER 104 0.0091
HIS 105 0.0099
LYS 106 0.0092
SER 107 0.0053
GLY 108 0.0053
GLY 109 0.0049
GLU 110 0.0047
THR 111 0.0049
ARG 112 0.0056
LEU 113 0.0051
GLY 1 0.0084
GLY 2 0.0073
SER 3 0.0082
MET 4 0.0068
ARG 5 0.0066
PRO 6 0.0058
PRO 7 0.0050
ILE 8 0.0047
ILE 9 0.0017
ILE 10 0.0029
HIS 11 0.0013
ARG 12 0.0032
ALA 13 0.0037
GLY 14 0.0069
LYS 15 0.0063
LYS 16 0.0057
TYR 17 0.0054
GLY 18 0.0078
PHE 19 0.0027
THR 20 0.0024
LEU 21 0.0015
ARG 22 0.0013
ALA 23 0.0008
ILE 24 0.0013
ARG 25 0.0037
VAL 26 0.0048
TYR 27 0.0045
MET 28 0.0058
GLY 29 0.0065
ASP 30 0.0053
SER 31 0.0123
ASP 32 0.0076
VAL 33 0.0084
TYR 34 0.0086
THR 35 0.0083
VAL 36 0.0067
HIS 37 0.0042
HIS 38 0.0045
MET 39 0.0050
VAL 40 0.0053
TRP 41 0.0055
HIS 42 0.0058
VAL 43 0.0086
GLU 44 0.0085
ASP 45 0.0097
GLY 46 0.0096
GLY 47 0.0121
PRO 48 0.0130
ALA 49 0.0128
SER 50 0.0100
GLU 51 0.0139
ALA 52 0.0149
GLY 53 0.0112
LEU 54 0.0083
ARG 55 0.0055
GLN 56 0.0075
GLY 57 0.0081
ASP 58 0.0061
LEU 59 0.0057
ILE 60 0.0042
THR 61 0.0027
HIS 62 0.0030
VAL 63 0.0033
ASN 64 0.0043
GLY 65 0.0044
GLU 66 0.0037
PRO 67 0.0060
VAL 68 0.0063
HIS 69 0.0050
GLY 70 0.0047
LEU 71 0.0059
VAL 72 0.0064
HIS 73 0.0055
THR 74 0.0051
GLU 75 0.0066
VAL 76 0.0072
VAL 77 0.0060
GLU 78 0.0064
LEU 79 0.0057
ILE 80 0.0049
LEU 81 0.0030
LYS 82 0.0032
SER 83 0.0034
GLY 84 0.0024
ASN 85 0.0033
LYS 86 0.0026
VAL 87 0.0025
ALA 88 0.0021
ILE 89 0.0018
SER 90 0.0018
THR 91 0.0031
THR 92 0.0030
PRO 93 0.0029
LEU 94 0.0029
GLU 95 0.0037
ASN 96 0.0042
SER 101 0.0310
TRP 102 0.0215
GLU 103 0.0162
SER 104 0.0090
HIS 105 0.0123
LYS 106 0.0142
SER 107 0.0070
GLY 108 0.0077
GLY 109 0.0070
GLU 110 0.0055
THR 111 0.0055
ARG 112 0.0076
LEU 113 0.0050
GLY 1 0.0073
GLY 2 0.0069
SER 3 0.0080
MET 4 0.0071
ARG 5 0.0068
PRO 6 0.0061
PRO 7 0.0050
ILE 8 0.0046
ILE 9 0.0016
ILE 10 0.0029
HIS 11 0.0012
ARG 12 0.0031
ALA 13 0.0041
GLY 14 0.0071
LYS 15 0.0061
LYS 16 0.0055
TYR 17 0.0054
GLY 18 0.0081
PHE 19 0.0027
THR 20 0.0022
LEU 21 0.0015
ARG 22 0.0013
ALA 23 0.0008
ILE 24 0.0011
ARG 25 0.0034
VAL 26 0.0045
TYR 27 0.0038
MET 28 0.0055
GLY 29 0.0059
ASP 30 0.0042
SER 31 0.0132
ASP 32 0.0085
VAL 33 0.0091
TYR 34 0.0085
THR 35 0.0076
VAL 36 0.0062
HIS 37 0.0045
HIS 38 0.0049
MET 39 0.0052
VAL 40 0.0054
TRP 41 0.0060
HIS 42 0.0062
VAL 43 0.0084
GLU 44 0.0082
ASP 45 0.0097
GLY 46 0.0095
GLY 47 0.0121
PRO 48 0.0130
ALA 49 0.0126
SER 50 0.0098
GLU 51 0.0134
ALA 52 0.0146
GLY 53 0.0111
LEU 54 0.0084
ARG 55 0.0058
GLN 56 0.0079
GLY 57 0.0085
ASP 58 0.0063
LEU 59 0.0058
ILE 60 0.0040
THR 61 0.0028
HIS 62 0.0031
VAL 63 0.0033
ASN 64 0.0041
GLY 65 0.0043
GLU 66 0.0037
PRO 67 0.0062
VAL 68 0.0065
HIS 69 0.0053
GLY 70 0.0052
LEU 71 0.0063
VAL 72 0.0068
HIS 73 0.0057
THR 74 0.0053
GLU 75 0.0069
VAL 76 0.0075
VAL 77 0.0061
GLU 78 0.0064
LEU 79 0.0056
ILE 80 0.0049
LEU 81 0.0030
LYS 82 0.0032
SER 83 0.0036
GLY 84 0.0026
ASN 85 0.0033
LYS 86 0.0026
VAL 87 0.0025
ALA 88 0.0021
ILE 89 0.0018
SER 90 0.0017
THR 91 0.0031
THR 92 0.0029
PRO 93 0.0032
LEU 94 0.0036
GLU 95 0.0049
ASN 96 0.0062
SER 101 0.0268
TRP 102 0.0204
GLU 103 0.0173
SER 104 0.0133
HIS 105 0.0114
LYS 106 0.0079
SER 107 0.0072
GLY 108 0.0065
GLY 109 0.0055
GLU 110 0.0044
THR 111 0.0057
ARG 112 0.0071
LEU 113 0.0051
GLY 1 0.0111
GLY 2 0.0084
SER 3 0.0076
MET 4 0.0053
ARG 5 0.0064
PRO 6 0.0058
PRO 7 0.0050
ILE 8 0.0047
ILE 9 0.0017
ILE 10 0.0030
HIS 11 0.0012
ARG 12 0.0032
ALA 13 0.0036
GLY 14 0.0071
LYS 15 0.0069
LYS 16 0.0060
TYR 17 0.0054
GLY 18 0.0082
PHE 19 0.0026
THR 20 0.0022
LEU 21 0.0015
ARG 22 0.0013
ALA 23 0.0009
ILE 24 0.0012
ARG 25 0.0042
VAL 26 0.0048
TYR 27 0.0047
MET 28 0.0061
GLY 29 0.0071
ASP 30 0.0060
SER 31 0.0118
ASP 32 0.0079
VAL 33 0.0103
TYR 34 0.0092
THR 35 0.0083
VAL 36 0.0066
HIS 37 0.0046
HIS 38 0.0049
MET 39 0.0054
VAL 40 0.0056
TRP 41 0.0062
HIS 42 0.0064
VAL 43 0.0085
GLU 44 0.0084
ASP 45 0.0097
GLY 46 0.0095
GLY 47 0.0119
PRO 48 0.0127
ALA 49 0.0127
SER 50 0.0101
GLU 51 0.0141
ALA 52 0.0150
GLY 53 0.0113
LEU 54 0.0084
ARG 55 0.0056
GLN 56 0.0076
GLY 57 0.0081
ASP 58 0.0063
LEU 59 0.0056
ILE 60 0.0041
THR 61 0.0029
HIS 62 0.0031
VAL 63 0.0032
ASN 64 0.0040
GLY 65 0.0041
GLU 66 0.0035
PRO 67 0.0063
VAL 68 0.0065
HIS 69 0.0053
GLY 70 0.0051
LEU 71 0.0062
VAL 72 0.0066
HIS 73 0.0058
THR 74 0.0054
GLU 75 0.0069
VAL 76 0.0074
VAL 77 0.0061
GLU 78 0.0065
LEU 79 0.0058
ILE 80 0.0051
LEU 81 0.0032
LYS 82 0.0036
SER 83 0.0036
GLY 84 0.0027
ASN 85 0.0032
LYS 86 0.0025
VAL 87 0.0024
ALA 88 0.0020
ILE 89 0.0018
SER 90 0.0017
THR 91 0.0031
THR 92 0.0031
PRO 93 0.0030
LEU 94 0.0030
GLU 95 0.0040
ASN 96 0.0047
SER 101 0.0147
TRP 102 0.0174
GLU 103 0.0183
SER 104 0.0165
HIS 105 0.0130
LYS 106 0.0074
SER 107 0.0055
GLY 108 0.0051
GLY 109 0.0043
GLU 110 0.0044
THR 111 0.0056
ARG 112 0.0073
LEU 113 0.0050
GLY 1 0.0076
GLY 2 0.0065
SER 3 0.0066
MET 4 0.0067
ARG 5 0.0070
PRO 6 0.0069
PRO 7 0.0050
ILE 8 0.0046
ILE 9 0.0015
ILE 10 0.0027
HIS 11 0.0013
ARG 12 0.0029
ALA 13 0.0039
GLY 14 0.0067
LYS 15 0.0059
LYS 16 0.0053
TYR 17 0.0054
GLY 18 0.0080
PHE 19 0.0026
THR 20 0.0023
LEU 21 0.0015
ARG 22 0.0013
ALA 23 0.0010
ILE 24 0.0014
ARG 25 0.0034
VAL 26 0.0044
TYR 27 0.0045
MET 28 0.0063
GLY 29 0.0074
ASP 30 0.0064
SER 31 0.0142
ASP 32 0.0095
VAL 33 0.0102
TYR 34 0.0090
THR 35 0.0080
VAL 36 0.0067
HIS 37 0.0044
HIS 38 0.0048
MET 39 0.0053
VAL 40 0.0055
TRP 41 0.0064
HIS 42 0.0066
VAL 43 0.0089
GLU 44 0.0088
ASP 45 0.0099
GLY 46 0.0100
GLY 47 0.0123
PRO 48 0.0131
ALA 49 0.0132
SER 50 0.0105
GLU 51 0.0150
ALA 52 0.0157
GLY 53 0.0115
LEU 54 0.0084
ARG 55 0.0054
GLN 56 0.0073
GLY 57 0.0079
ASP 58 0.0062
LEU 59 0.0057
ILE 60 0.0042
THR 61 0.0027
HIS 62 0.0030
VAL 63 0.0032
ASN 64 0.0041
GLY 65 0.0042
GLU 66 0.0036
PRO 67 0.0062
VAL 68 0.0064
HIS 69 0.0050
GLY 70 0.0048
LEU 71 0.0061
VAL 72 0.0065
HIS 73 0.0056
THR 74 0.0051
GLU 75 0.0068
VAL 76 0.0073
VAL 77 0.0059
GLU 78 0.0063
LEU 79 0.0056
ILE 80 0.0049
LEU 81 0.0030
LYS 82 0.0033
SER 83 0.0037
GLY 84 0.0026
ASN 85 0.0032
LYS 86 0.0025
VAL 87 0.0024
ALA 88 0.0020
ILE 89 0.0018
SER 90 0.0017
THR 91 0.0032
THR 92 0.0031
PRO 93 0.0030
LEU 94 0.0033
GLU 95 0.0043
ASN 96 0.0051
SER 101 0.0191
TRP 102 0.0164
GLU 103 0.0139
SER 104 0.0099
HIS 105 0.0095
LYS 106 0.0045
SER 107 0.0065
GLY 108 0.0061
GLY 109 0.0050
GLU 110 0.0045
THR 111 0.0064
ARG 112 0.0080
LEU 113 0.0051
GLY 1 0.0089
GLY 2 0.0075
SER 3 0.0074
MET 4 0.0060
ARG 5 0.0065
PRO 6 0.0057
PRO 7 0.0051
ILE 8 0.0049
ILE 9 0.0017
ILE 10 0.0029
HIS 11 0.0012
ARG 12 0.0031
ALA 13 0.0044
GLY 14 0.0080
LYS 15 0.0072
LYS 16 0.0062
TYR 17 0.0055
GLY 18 0.0084
PHE 19 0.0026
THR 20 0.0021
LEU 21 0.0014
ARG 22 0.0012
ALA 23 0.0007
ILE 24 0.0010
ARG 25 0.0037
VAL 26 0.0047
TYR 27 0.0045
MET 28 0.0057
GLY 29 0.0063
ASP 30 0.0053
SER 31 0.0115
ASP 32 0.0081
VAL 33 0.0087
TYR 34 0.0086
THR 35 0.0078
VAL 36 0.0064
HIS 37 0.0045
HIS 38 0.0047
MET 39 0.0051
VAL 40 0.0054
TRP 41 0.0058
HIS 42 0.0061
VAL 43 0.0084
GLU 44 0.0083
ASP 45 0.0095
GLY 46 0.0094
GLY 47 0.0118
PRO 48 0.0128
ALA 49 0.0128
SER 50 0.0099
GLU 51 0.0136
ALA 52 0.0150
GLY 53 0.0115
LEU 54 0.0086
ARG 55 0.0052
GLN 56 0.0072
GLY 57 0.0079
ASP 58 0.0061
LEU 59 0.0057
ILE 60 0.0042
THR 61 0.0028
HIS 62 0.0030
VAL 63 0.0032
ASN 64 0.0041
GLY 65 0.0042
GLU 66 0.0036
PRO 67 0.0063
VAL 68 0.0065
HIS 69 0.0053
GLY 70 0.0051
LEU 71 0.0063
VAL 72 0.0067
HIS 73 0.0059
THR 74 0.0055
GLU 75 0.0069
VAL 76 0.0074
VAL 77 0.0061
GLU 78 0.0064
LEU 79 0.0057
ILE 80 0.0049
LEU 81 0.0030
LYS 82 0.0033
SER 83 0.0035
GLY 84 0.0025
ASN 85 0.0034
LYS 86 0.0026
VAL 87 0.0025
ALA 88 0.0020
ILE 89 0.0018
SER 90 0.0018
THR 91 0.0033
THR 92 0.0033
PRO 93 0.0028
LEU 94 0.0030
GLU 95 0.0041
ASN 96 0.0048
SER 101 0.0278
TRP 102 0.0255
GLU 103 0.0256
SER 104 0.0222
HIS 105 0.0170
LYS 106 0.0099
SER 107 0.0056
GLY 108 0.0055
GLY 109 0.0049
GLU 110 0.0044
THR 111 0.0051
ARG 112 0.0057
LEU 113 0.0051

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 2602021513391103432

--- normal mode 47 ---

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 2602021513391103432