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 14 ---

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 = 0.0280
GLY 1 0.0273
GLY 2 0.0173
SER 3 0.0071
MET 4 0.0100
ARG 5 0.0051
PRO 6 0.0077
PRO 7 0.0018
ILE 8 0.0008
ILE 9 0.0038
ILE 10 0.0053
HIS 11 0.0088
ARG 12 0.0115
ALA 13 0.0155
GLY 14 0.0199
LYS 15 0.0169
LYS 16 0.0117
TYR 17 0.0055
GLY 18 0.0058
PHE 19 0.0040
THR 20 0.0026
LEU 21 0.0019
ARG 22 0.0024
ALA 23 0.0045
ILE 24 0.0058
ARG 25 0.0099
VAL 26 0.0126
TYR 27 0.0109
MET 28 0.0150
GLY 29 0.0158
ASP 30 0.0150
SER 31 0.0100
ASP 32 0.0085
VAL 33 0.0081
TYR 34 0.0090
THR 35 0.0119
VAL 36 0.0116
HIS 37 0.0054
HIS 38 0.0037
MET 39 0.0020
VAL 40 0.0022
TRP 41 0.0024
HIS 42 0.0043
VAL 43 0.0064
GLU 44 0.0056
ASP 45 0.0050
GLY 46 0.0023
GLY 47 0.0023
PRO 48 0.0032
ALA 49 0.0022
SER 50 0.0031
GLU 51 0.0034
ALA 52 0.0032
GLY 53 0.0042
LEU 54 0.0037
ARG 55 0.0051
GLN 56 0.0042
GLY 57 0.0028
ASP 58 0.0029
LEU 59 0.0019
ILE 60 0.0022
THR 61 0.0036
HIS 62 0.0041
VAL 63 0.0041
ASN 64 0.0048
GLY 65 0.0056
GLU 66 0.0055
PRO 67 0.0014
VAL 68 0.0013
HIS 69 0.0016
GLY 70 0.0032
LEU 71 0.0036
VAL 72 0.0051
HIS 73 0.0031
THR 74 0.0033
GLU 75 0.0021
VAL 76 0.0013
VAL 77 0.0026
GLU 78 0.0035
LEU 79 0.0050
ILE 80 0.0036
LEU 81 0.0049
LYS 82 0.0051
SER 83 0.0033
GLY 84 0.0034
ASN 85 0.0097
LYS 86 0.0070
VAL 87 0.0047
ALA 88 0.0020
ILE 89 0.0029
SER 90 0.0036
THR 91 0.0074
THR 92 0.0070
PRO 93 0.0076
LEU 94 0.0078
GLU 95 0.0104
ASN 96 0.0126
SER 101 0.0095
TRP 102 0.0086
GLU 103 0.0067
SER 104 0.0072
HIS 105 0.0074
LYS 106 0.0061
SER 107 0.0078
GLY 108 0.0057
GLY 109 0.0048
GLU 110 0.0023
THR 111 0.0014
ARG 112 0.0024
LEU 113 0.0040
GLY 1 0.0269
GLY 2 0.0171
SER 3 0.0066
MET 4 0.0085
ARG 5 0.0054
PRO 6 0.0063
PRO 7 0.0019
ILE 8 0.0009
ILE 9 0.0036
ILE 10 0.0052
HIS 11 0.0087
ARG 12 0.0114
ALA 13 0.0157
GLY 14 0.0202
LYS 15 0.0172
LYS 16 0.0119
TYR 17 0.0055
GLY 18 0.0070
PHE 19 0.0039
THR 20 0.0026
LEU 21 0.0018
ARG 22 0.0022
ALA 23 0.0043
ILE 24 0.0055
ARG 25 0.0093
VAL 26 0.0127
TYR 27 0.0119
MET 28 0.0153
GLY 29 0.0158
ASP 30 0.0157
SER 31 0.0101
ASP 32 0.0090
VAL 33 0.0075
TYR 34 0.0085
THR 35 0.0111
VAL 36 0.0110
HIS 37 0.0056
HIS 38 0.0038
MET 39 0.0019
VAL 40 0.0022
TRP 41 0.0025
HIS 42 0.0044
VAL 43 0.0064
GLU 44 0.0052
ASP 45 0.0049
GLY 46 0.0021
GLY 47 0.0025
PRO 48 0.0031
ALA 49 0.0022
SER 50 0.0032
GLU 51 0.0036
ALA 52 0.0033
GLY 53 0.0044
LEU 54 0.0039
ARG 55 0.0051
GLN 56 0.0042
GLY 57 0.0028
ASP 58 0.0028
LEU 59 0.0018
ILE 60 0.0019
THR 61 0.0035
HIS 62 0.0041
VAL 63 0.0040
ASN 64 0.0047
GLY 65 0.0055
GLU 66 0.0054
PRO 67 0.0015
VAL 68 0.0014
HIS 69 0.0017
GLY 70 0.0033
LEU 71 0.0037
VAL 72 0.0052
HIS 73 0.0028
THR 74 0.0032
GLU 75 0.0022
VAL 76 0.0014
VAL 77 0.0026
GLU 78 0.0035
LEU 79 0.0051
ILE 80 0.0037
LEU 81 0.0050
LYS 82 0.0050
SER 83 0.0031
GLY 84 0.0032
ASN 85 0.0096
LYS 86 0.0069
VAL 87 0.0046
ALA 88 0.0019
ILE 89 0.0029
SER 90 0.0036
THR 91 0.0071
THR 92 0.0066
PRO 93 0.0075
LEU 94 0.0078
GLU 95 0.0100
ASN 96 0.0123
SER 101 0.0133
TRP 102 0.0109
GLU 103 0.0090
SER 104 0.0072
HIS 105 0.0064
LYS 106 0.0056
SER 107 0.0073
GLY 108 0.0069
GLY 109 0.0048
GLU 110 0.0028
THR 111 0.0015
ARG 112 0.0023
LEU 113 0.0044
GLY 1 0.0272
GLY 2 0.0170
SER 3 0.0060
MET 4 0.0078
ARG 5 0.0053
PRO 6 0.0066
PRO 7 0.0020
ILE 8 0.0007
ILE 9 0.0036
ILE 10 0.0054
HIS 11 0.0089
ARG 12 0.0116
ALA 13 0.0155
GLY 14 0.0198
LYS 15 0.0164
LYS 16 0.0116
TYR 17 0.0054
GLY 18 0.0058
PHE 19 0.0040
THR 20 0.0026
LEU 21 0.0017
ARG 22 0.0022
ALA 23 0.0042
ILE 24 0.0056
ARG 25 0.0097
VAL 26 0.0117
TYR 27 0.0102
MET 28 0.0146
GLY 29 0.0156
ASP 30 0.0158
SER 31 0.0085
ASP 32 0.0089
VAL 33 0.0077
TYR 34 0.0083
THR 35 0.0109
VAL 36 0.0109
HIS 37 0.0054
HIS 38 0.0037
MET 39 0.0019
VAL 40 0.0022
TRP 41 0.0025
HIS 42 0.0044
VAL 43 0.0064
GLU 44 0.0053
ASP 45 0.0046
GLY 46 0.0017
GLY 47 0.0029
PRO 48 0.0034
ALA 49 0.0022
SER 50 0.0031
GLU 51 0.0035
ALA 52 0.0032
GLY 53 0.0043
LEU 54 0.0038
ARG 55 0.0052
GLN 56 0.0043
GLY 57 0.0030
ASP 58 0.0028
LEU 59 0.0017
ILE 60 0.0019
THR 61 0.0035
HIS 62 0.0040
VAL 63 0.0040
ASN 64 0.0047
GLY 65 0.0056
GLU 66 0.0054
PRO 67 0.0014
VAL 68 0.0014
HIS 69 0.0017
GLY 70 0.0033
LEU 71 0.0037
VAL 72 0.0051
HIS 73 0.0028
THR 74 0.0032
GLU 75 0.0021
VAL 76 0.0014
VAL 77 0.0026
GLU 78 0.0035
LEU 79 0.0051
ILE 80 0.0037
LEU 81 0.0050
LYS 82 0.0052
SER 83 0.0034
GLY 84 0.0033
ASN 85 0.0095
LYS 86 0.0068
VAL 87 0.0045
ALA 88 0.0019
ILE 89 0.0029
SER 90 0.0036
THR 91 0.0071
THR 92 0.0066
PRO 93 0.0074
LEU 94 0.0076
GLU 95 0.0101
ASN 96 0.0123
SER 101 0.0106
TRP 102 0.0097
GLU 103 0.0082
SER 104 0.0063
HIS 105 0.0064
LYS 106 0.0063
SER 107 0.0076
GLY 108 0.0070
GLY 109 0.0047
GLU 110 0.0027
THR 111 0.0020
ARG 112 0.0026
LEU 113 0.0044
GLY 1 0.0259
GLY 2 0.0168
SER 3 0.0062
MET 4 0.0083
ARG 5 0.0053
PRO 6 0.0063
PRO 7 0.0018
ILE 8 0.0007
ILE 9 0.0036
ILE 10 0.0052
HIS 11 0.0087
ARG 12 0.0113
ALA 13 0.0154
GLY 14 0.0194
LYS 15 0.0165
LYS 16 0.0116
TYR 17 0.0054
GLY 18 0.0059
PHE 19 0.0040
THR 20 0.0026
LEU 21 0.0019
ARG 22 0.0024
ALA 23 0.0045
ILE 24 0.0058
ARG 25 0.0099
VAL 26 0.0133
TYR 27 0.0120
MET 28 0.0158
GLY 29 0.0152
ASP 30 0.0162
SER 31 0.0112
ASP 32 0.0098
VAL 33 0.0076
TYR 34 0.0084
THR 35 0.0113
VAL 36 0.0113
HIS 37 0.0055
HIS 38 0.0037
MET 39 0.0019
VAL 40 0.0022
TRP 41 0.0024
HIS 42 0.0044
VAL 43 0.0065
GLU 44 0.0055
ASP 45 0.0048
GLY 46 0.0019
GLY 47 0.0026
PRO 48 0.0032
ALA 49 0.0022
SER 50 0.0032
GLU 51 0.0036
ALA 52 0.0032
GLY 53 0.0043
LEU 54 0.0038
ARG 55 0.0050
GLN 56 0.0041
GLY 57 0.0027
ASP 58 0.0028
LEU 59 0.0018
ILE 60 0.0020
THR 61 0.0035
HIS 62 0.0040
VAL 63 0.0040
ASN 64 0.0046
GLY 65 0.0055
GLU 66 0.0054
PRO 67 0.0013
VAL 68 0.0014
HIS 69 0.0019
GLY 70 0.0036
LEU 71 0.0039
VAL 72 0.0053
HIS 73 0.0028
THR 74 0.0032
GLU 75 0.0021
VAL 76 0.0014
VAL 77 0.0026
GLU 78 0.0035
LEU 79 0.0050
ILE 80 0.0037
LEU 81 0.0049
LYS 82 0.0050
SER 83 0.0032
GLY 84 0.0033
ASN 85 0.0094
LYS 86 0.0068
VAL 87 0.0046
ALA 88 0.0019
ILE 89 0.0029
SER 90 0.0036
THR 91 0.0072
THR 92 0.0066
PRO 93 0.0074
LEU 94 0.0076
GLU 95 0.0102
ASN 96 0.0124
SER 101 0.0112
TRP 102 0.0099
GLU 103 0.0077
SER 104 0.0063
HIS 105 0.0062
LYS 106 0.0060
SER 107 0.0084
GLY 108 0.0057
GLY 109 0.0050
GLU 110 0.0022
THR 111 0.0019
ARG 112 0.0028
LEU 113 0.0052
GLY 1 0.0270
GLY 2 0.0167
SER 3 0.0061
MET 4 0.0088
ARG 5 0.0052
PRO 6 0.0066
PRO 7 0.0017
ILE 8 0.0007
ILE 9 0.0036
ILE 10 0.0052
HIS 11 0.0085
ARG 12 0.0110
ALA 13 0.0154
GLY 14 0.0197
LYS 15 0.0166
LYS 16 0.0117
TYR 17 0.0054
GLY 18 0.0056
PHE 19 0.0040
THR 20 0.0027
LEU 21 0.0019
ARG 22 0.0023
ALA 23 0.0043
ILE 24 0.0058
ARG 25 0.0088
VAL 26 0.0125
TYR 27 0.0113
MET 28 0.0153
GLY 29 0.0182
ASP 30 0.0174
SER 31 0.0102
ASP 32 0.0092
VAL 33 0.0074
TYR 34 0.0081
THR 35 0.0109
VAL 36 0.0111
HIS 37 0.0054
HIS 38 0.0036
MET 39 0.0019
VAL 40 0.0022
TRP 41 0.0025
HIS 42 0.0044
VAL 43 0.0064
GLU 44 0.0054
ASP 45 0.0047
GLY 46 0.0019
GLY 47 0.0026
PRO 48 0.0031
ALA 49 0.0022
SER 50 0.0033
GLU 51 0.0037
ALA 52 0.0034
GLY 53 0.0043
LEU 54 0.0038
ARG 55 0.0051
GLN 56 0.0043
GLY 57 0.0029
ASP 58 0.0030
LEU 59 0.0019
ILE 60 0.0020
THR 61 0.0035
HIS 62 0.0040
VAL 63 0.0040
ASN 64 0.0047
GLY 65 0.0055
GLU 66 0.0055
PRO 67 0.0014
VAL 68 0.0013
HIS 69 0.0018
GLY 70 0.0034
LEU 71 0.0037
VAL 72 0.0051
HIS 73 0.0028
THR 74 0.0032
GLU 75 0.0021
VAL 76 0.0014
VAL 77 0.0026
GLU 78 0.0034
LEU 79 0.0051
ILE 80 0.0037
LEU 81 0.0049
LYS 82 0.0051
SER 83 0.0033
GLY 84 0.0032
ASN 85 0.0095
LYS 86 0.0068
VAL 87 0.0046
ALA 88 0.0020
ILE 89 0.0029
SER 90 0.0035
THR 91 0.0073
THR 92 0.0068
PRO 93 0.0076
LEU 94 0.0081
GLU 95 0.0107
ASN 96 0.0132
SER 101 0.0129
TRP 102 0.0102
GLU 103 0.0080
SER 104 0.0062
HIS 105 0.0068
LYS 106 0.0068
SER 107 0.0077
GLY 108 0.0062
GLY 109 0.0050
GLU 110 0.0023
THR 111 0.0019
ARG 112 0.0025
LEU 113 0.0043
GLY 1 0.0280
GLY 2 0.0180
SER 3 0.0063
MET 4 0.0090
ARG 5 0.0053
PRO 6 0.0066
PRO 7 0.0019
ILE 8 0.0007
ILE 9 0.0036
ILE 10 0.0053
HIS 11 0.0088
ARG 12 0.0115
ALA 13 0.0151
GLY 14 0.0194
LYS 15 0.0164
LYS 16 0.0115
TYR 17 0.0053
GLY 18 0.0056
PHE 19 0.0038
THR 20 0.0025
LEU 21 0.0018
ARG 22 0.0023
ALA 23 0.0042
ILE 24 0.0055
ARG 25 0.0098
VAL 26 0.0132
TYR 27 0.0115
MET 28 0.0148
GLY 29 0.0175
ASP 30 0.0162
SER 31 0.0092
ASP 32 0.0090
VAL 33 0.0078
TYR 34 0.0084
THR 35 0.0114
VAL 36 0.0112
HIS 37 0.0055
HIS 38 0.0037
MET 39 0.0019
VAL 40 0.0022
TRP 41 0.0024
HIS 42 0.0043
VAL 43 0.0065
GLU 44 0.0054
ASP 45 0.0045
GLY 46 0.0018
GLY 47 0.0026
PRO 48 0.0032
ALA 49 0.0022
SER 50 0.0033
GLU 51 0.0036
ALA 52 0.0032
GLY 53 0.0043
LEU 54 0.0038
ARG 55 0.0051
GLN 56 0.0042
GLY 57 0.0027
ASP 58 0.0029
LEU 59 0.0018
ILE 60 0.0020
THR 61 0.0035
HIS 62 0.0040
VAL 63 0.0041
ASN 64 0.0049
GLY 65 0.0056
GLU 66 0.0054
PRO 67 0.0011
VAL 68 0.0013
HIS 69 0.0019
GLY 70 0.0035
LEU 71 0.0038
VAL 72 0.0051
HIS 73 0.0029
THR 74 0.0032
GLU 75 0.0021
VAL 76 0.0013
VAL 77 0.0026
GLU 78 0.0034
LEU 79 0.0050
ILE 80 0.0036
LEU 81 0.0050
LYS 82 0.0051
SER 83 0.0033
GLY 84 0.0033
ASN 85 0.0094
LYS 86 0.0068
VAL 87 0.0046
ALA 88 0.0019
ILE 89 0.0030
SER 90 0.0036
THR 91 0.0073
THR 92 0.0067
PRO 93 0.0076
LEU 94 0.0079
GLU 95 0.0105
ASN 96 0.0129
SER 101 0.0113
TRP 102 0.0093
GLU 103 0.0075
SER 104 0.0063
HIS 105 0.0070
LYS 106 0.0064
SER 107 0.0072
GLY 108 0.0068
GLY 109 0.0058
GLU 110 0.0035
THR 111 0.0020
ARG 112 0.0017
LEU 113 0.0041
GLY 1 0.0272
GLY 2 0.0169
SER 3 0.0061
MET 4 0.0085
ARG 5 0.0052
PRO 6 0.0063
PRO 7 0.0019
ILE 8 0.0006
ILE 9 0.0036
ILE 10 0.0053
HIS 11 0.0087
ARG 12 0.0113
ALA 13 0.0156
GLY 14 0.0197
LYS 15 0.0167
LYS 16 0.0117
TYR 17 0.0055
GLY 18 0.0059
PHE 19 0.0039
THR 20 0.0025
LEU 21 0.0019
ARG 22 0.0023
ALA 23 0.0043
ILE 24 0.0055
ARG 25 0.0095
VAL 26 0.0132
TYR 27 0.0113
MET 28 0.0153
GLY 29 0.0176
ASP 30 0.0173
SER 31 0.0098
ASP 32 0.0087
VAL 33 0.0076
TYR 34 0.0085
THR 35 0.0114
VAL 36 0.0111
HIS 37 0.0054
HIS 38 0.0036
MET 39 0.0019
VAL 40 0.0021
TRP 41 0.0024
HIS 42 0.0043
VAL 43 0.0064
GLU 44 0.0053
ASP 45 0.0045
GLY 46 0.0018
GLY 47 0.0027
PRO 48 0.0033
ALA 49 0.0022
SER 50 0.0032
GLU 51 0.0034
ALA 52 0.0032
GLY 53 0.0043
LEU 54 0.0038
ARG 55 0.0051
GLN 56 0.0042
GLY 57 0.0029
ASP 58 0.0028
LEU 59 0.0017
ILE 60 0.0019
THR 61 0.0035
HIS 62 0.0041
VAL 63 0.0041
ASN 64 0.0048
GLY 65 0.0056
GLU 66 0.0055
PRO 67 0.0014
VAL 68 0.0013
HIS 69 0.0018
GLY 70 0.0034
LEU 71 0.0037
VAL 72 0.0051
HIS 73 0.0029
THR 74 0.0032
GLU 75 0.0021
VAL 76 0.0014
VAL 77 0.0027
GLU 78 0.0036
LEU 79 0.0052
ILE 80 0.0037
LEU 81 0.0050
LYS 82 0.0052
SER 83 0.0033
GLY 84 0.0032
ASN 85 0.0094
LYS 86 0.0068
VAL 87 0.0045
ALA 88 0.0019
ILE 89 0.0030
SER 90 0.0036
THR 91 0.0071
THR 92 0.0066
PRO 93 0.0072
LEU 94 0.0073
GLU 95 0.0096
ASN 96 0.0115
SER 101 0.0114
TRP 102 0.0095
GLU 103 0.0078
SER 104 0.0067
HIS 105 0.0066
LYS 106 0.0057
SER 107 0.0075
GLY 108 0.0059
GLY 109 0.0050
GLU 110 0.0024
THR 111 0.0018
ARG 112 0.0020
LEU 113 0.0043
GLY 1 0.0270
GLY 2 0.0176
SER 3 0.0077
MET 4 0.0099
ARG 5 0.0052
PRO 6 0.0060
PRO 7 0.0018
ILE 8 0.0006
ILE 9 0.0036
ILE 10 0.0052
HIS 11 0.0087
ARG 12 0.0113
ALA 13 0.0153
GLY 14 0.0200
LYS 15 0.0172
LYS 16 0.0120
TYR 17 0.0055
GLY 18 0.0069
PHE 19 0.0040
THR 20 0.0027
LEU 21 0.0019
ARG 22 0.0023
ALA 23 0.0043
ILE 24 0.0058
ARG 25 0.0095
VAL 26 0.0129
TYR 27 0.0109
MET 28 0.0147
GLY 29 0.0165
ASP 30 0.0148
SER 31 0.0095
ASP 32 0.0089
VAL 33 0.0082
TYR 34 0.0088
THR 35 0.0117
VAL 36 0.0112
HIS 37 0.0056
HIS 38 0.0037
MET 39 0.0019
VAL 40 0.0021
TRP 41 0.0024
HIS 42 0.0044
VAL 43 0.0064
GLU 44 0.0051
ASP 45 0.0044
GLY 46 0.0017
GLY 47 0.0026
PRO 48 0.0031
ALA 49 0.0022
SER 50 0.0032
GLU 51 0.0035
ALA 52 0.0033
GLY 53 0.0043
LEU 54 0.0038
ARG 55 0.0052
GLN 56 0.0044
GLY 57 0.0030
ASP 58 0.0028
LEU 59 0.0018
ILE 60 0.0019
THR 61 0.0035
HIS 62 0.0040
VAL 63 0.0040
ASN 64 0.0047
GLY 65 0.0055
GLU 66 0.0054
PRO 67 0.0014
VAL 68 0.0013
HIS 69 0.0018
GLY 70 0.0035
LEU 71 0.0038
VAL 72 0.0052
HIS 73 0.0029
THR 74 0.0032
GLU 75 0.0021
VAL 76 0.0014
VAL 77 0.0026
GLU 78 0.0034
LEU 79 0.0051
ILE 80 0.0037
LEU 81 0.0048
LYS 82 0.0050
SER 83 0.0033
GLY 84 0.0032
ASN 85 0.0094
LYS 86 0.0068
VAL 87 0.0046
ALA 88 0.0019
ILE 89 0.0030
SER 90 0.0036
THR 91 0.0072
THR 92 0.0068
PRO 93 0.0076
LEU 94 0.0079
GLU 95 0.0105
ASN 96 0.0128
SER 101 0.0072
TRP 102 0.0082
GLU 103 0.0073
SER 104 0.0071
HIS 105 0.0069
LYS 106 0.0058
SER 107 0.0074
GLY 108 0.0059
GLY 109 0.0044
GLU 110 0.0020
THR 111 0.0021
ARG 112 0.0020
LEU 113 0.0041
GLY 1 0.0233
GLY 2 0.0152
SER 3 0.0064
MET 4 0.0087
ARG 5 0.0050
PRO 6 0.0057
PRO 7 0.0020
ILE 8 0.0007
ILE 9 0.0035
ILE 10 0.0052
HIS 11 0.0088
ARG 12 0.0114
ALA 13 0.0156
GLY 14 0.0196
LYS 15 0.0166
LYS 16 0.0117
TYR 17 0.0055
GLY 18 0.0067
PHE 19 0.0041
THR 20 0.0027
LEU 21 0.0017
ARG 22 0.0021
ALA 23 0.0042
ILE 24 0.0057
ARG 25 0.0094
VAL 26 0.0126
TYR 27 0.0129
MET 28 0.0168
GLY 29 0.0193
ASP 30 0.0180
SER 31 0.0087
ASP 32 0.0081
VAL 33 0.0079
TYR 34 0.0089
THR 35 0.0115
VAL 36 0.0110
HIS 37 0.0057
HIS 38 0.0038
MET 39 0.0019
VAL 40 0.0023
TRP 41 0.0027
HIS 42 0.0047
VAL 43 0.0063
GLU 44 0.0051
ASP 45 0.0046
GLY 46 0.0015
GLY 47 0.0031
PRO 48 0.0034
ALA 49 0.0021
SER 50 0.0031
GLU 51 0.0039
ALA 52 0.0035
GLY 53 0.0044
LEU 54 0.0037
ARG 55 0.0052
GLN 56 0.0044
GLY 57 0.0029
ASP 58 0.0028
LEU 59 0.0017
ILE 60 0.0019
THR 61 0.0035
HIS 62 0.0040
VAL 63 0.0040
ASN 64 0.0047
GLY 65 0.0054
GLU 66 0.0054
PRO 67 0.0011
VAL 68 0.0014
HIS 69 0.0021
GLY 70 0.0037
LEU 71 0.0038
VAL 72 0.0051
HIS 73 0.0029
THR 74 0.0031
GLU 75 0.0021
VAL 76 0.0014
VAL 77 0.0025
GLU 78 0.0034
LEU 79 0.0051
ILE 80 0.0037
LEU 81 0.0050
LYS 82 0.0052
SER 83 0.0033
GLY 84 0.0032
ASN 85 0.0092
LYS 86 0.0066
VAL 87 0.0044
ALA 88 0.0019
ILE 89 0.0030
SER 90 0.0036
THR 91 0.0071
THR 92 0.0066
PRO 93 0.0076
LEU 94 0.0080
GLU 95 0.0102
ASN 96 0.0124
SER 101 0.0109
TRP 102 0.0091
GLU 103 0.0072
SER 104 0.0057
HIS 105 0.0066
LYS 106 0.0067
SER 107 0.0073
GLY 108 0.0061
GLY 109 0.0050
GLU 110 0.0023
THR 111 0.0021
ARG 112 0.0023
LEU 113 0.0045
GLY 1 0.0266
GLY 2 0.0165
SER 3 0.0065
MET 4 0.0099
ARG 5 0.0051
PRO 6 0.0064
PRO 7 0.0019
ILE 8 0.0006
ILE 9 0.0036
ILE 10 0.0053
HIS 11 0.0089
ARG 12 0.0116
ALA 13 0.0158
GLY 14 0.0199
LYS 15 0.0170
LYS 16 0.0119
TYR 17 0.0056
GLY 18 0.0059
PHE 19 0.0039
THR 20 0.0026
LEU 21 0.0019
ARG 22 0.0023
ALA 23 0.0043
ILE 24 0.0057
ARG 25 0.0097
VAL 26 0.0128
TYR 27 0.0117
MET 28 0.0150
GLY 29 0.0163
ASP 30 0.0155
SER 31 0.0100
ASP 32 0.0093
VAL 33 0.0075
TYR 34 0.0084
THR 35 0.0113
VAL 36 0.0114
HIS 37 0.0054
HIS 38 0.0036
MET 39 0.0019
VAL 40 0.0022
TRP 41 0.0024
HIS 42 0.0042
VAL 43 0.0065
GLU 44 0.0054
ASP 45 0.0048
GLY 46 0.0019
GLY 47 0.0025
PRO 48 0.0033
ALA 49 0.0022
SER 50 0.0032
GLU 51 0.0036
ALA 52 0.0033
GLY 53 0.0043
LEU 54 0.0038
ARG 55 0.0052
GLN 56 0.0044
GLY 57 0.0031
ASP 58 0.0028
LEU 59 0.0018
ILE 60 0.0019
THR 61 0.0035
HIS 62 0.0041
VAL 63 0.0040
ASN 64 0.0048
GLY 65 0.0055
GLU 66 0.0055
PRO 67 0.0014
VAL 68 0.0013
HIS 69 0.0018
GLY 70 0.0034
LEU 71 0.0037
VAL 72 0.0051
HIS 73 0.0028
THR 74 0.0032
GLU 75 0.0021
VAL 76 0.0014
VAL 77 0.0027
GLU 78 0.0035
LEU 79 0.0052
ILE 80 0.0037
LEU 81 0.0050
LYS 82 0.0052
SER 83 0.0033
GLY 84 0.0033
ASN 85 0.0098
LYS 86 0.0071
VAL 87 0.0047
ALA 88 0.0020
ILE 89 0.0030
SER 90 0.0037
THR 91 0.0073
THR 92 0.0068
PRO 93 0.0076
LEU 94 0.0084
GLU 95 0.0112
ASN 96 0.0139
SER 101 0.0122
TRP 102 0.0102
GLU 103 0.0081
SER 104 0.0068
HIS 105 0.0068
LYS 106 0.0059
SER 107 0.0076
GLY 108 0.0063
GLY 109 0.0050
GLU 110 0.0024
THR 111 0.0023
ARG 112 0.0025
LEU 113 0.0043

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 14 ---

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