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 81 ---

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 = 0.0638
GLY 1 0.0300
GLY 2 0.0204
SER 3 0.0155
MET 4 0.0086
ARG 5 0.0033
PRO 6 0.0078
PRO 7 0.0053
ILE 8 0.0035
ILE 9 0.0023
ILE 10 0.0003
HIS 11 0.0023
ARG 12 0.0038
ALA 13 0.0056
GLY 14 0.0055
LYS 15 0.0039
LYS 16 0.0022
TYR 17 0.0027
GLY 18 0.0018
PHE 19 0.0014
THR 20 0.0010
LEU 21 0.0015
ARG 22 0.0014
ALA 23 0.0021
ILE 24 0.0024
ARG 25 0.0051
VAL 26 0.0046
TYR 27 0.0030
MET 28 0.0019
GLY 29 0.0020
ASP 30 0.0029
SER 31 0.0150
ASP 32 0.0120
VAL 33 0.0107
TYR 34 0.0073
THR 35 0.0045
VAL 36 0.0023
HIS 37 0.0015
HIS 38 0.0010
MET 39 0.0007
VAL 40 0.0008
TRP 41 0.0007
HIS 42 0.0010
VAL 43 0.0032
GLU 44 0.0064
ASP 45 0.0060
GLY 46 0.0071
GLY 47 0.0045
PRO 48 0.0059
ALA 49 0.0021
SER 50 0.0029
GLU 51 0.0052
ALA 52 0.0050
GLY 53 0.0047
LEU 54 0.0026
ARG 55 0.0034
GLN 56 0.0036
GLY 57 0.0032
ASP 58 0.0020
LEU 59 0.0015
ILE 60 0.0011
THR 61 0.0032
HIS 62 0.0018
VAL 63 0.0024
ASN 64 0.0048
GLY 65 0.0051
GLU 66 0.0039
PRO 67 0.0043
VAL 68 0.0031
HIS 69 0.0034
GLY 70 0.0038
LEU 71 0.0029
VAL 72 0.0026
HIS 73 0.0015
THR 74 0.0003
GLU 75 0.0013
VAL 76 0.0024
VAL 77 0.0022
GLU 78 0.0012
LEU 79 0.0032
ILE 80 0.0022
LEU 81 0.0033
LYS 82 0.0044
SER 83 0.0052
GLY 84 0.0077
ASN 85 0.0046
LYS 86 0.0032
VAL 87 0.0019
ALA 88 0.0022
ILE 89 0.0022
SER 90 0.0040
THR 91 0.0068
THR 92 0.0051
PRO 93 0.0044
LEU 94 0.0111
GLU 95 0.0165
ASN 96 0.0234
SER 101 0.0036
TRP 102 0.0029
GLU 103 0.0020
SER 104 0.0025
HIS 105 0.0050
LYS 106 0.0052
SER 107 0.0036
GLY 108 0.0035
GLY 109 0.0029
GLU 110 0.0022
THR 111 0.0025
ARG 112 0.0022
LEU 113 0.0030
GLY 1 0.0316
GLY 2 0.0221
SER 3 0.0148
MET 4 0.0068
ARG 5 0.0057
PRO 6 0.0077
PRO 7 0.0053
ILE 8 0.0035
ILE 9 0.0024
ILE 10 0.0003
HIS 11 0.0023
ARG 12 0.0036
ALA 13 0.0067
GLY 14 0.0067
LYS 15 0.0048
LYS 16 0.0025
TYR 17 0.0029
GLY 18 0.0017
PHE 19 0.0015
THR 20 0.0011
LEU 21 0.0016
ARG 22 0.0015
ALA 23 0.0022
ILE 24 0.0025
ARG 25 0.0052
VAL 26 0.0037
TYR 27 0.0018
MET 28 0.0021
GLY 29 0.0030
ASP 30 0.0043
SER 31 0.0287
ASP 32 0.0261
VAL 33 0.0192
TYR 34 0.0102
THR 35 0.0068
VAL 36 0.0044
HIS 37 0.0015
HIS 38 0.0010
MET 39 0.0007
VAL 40 0.0008
TRP 41 0.0006
HIS 42 0.0010
VAL 43 0.0032
GLU 44 0.0063
ASP 45 0.0060
GLY 46 0.0070
GLY 47 0.0045
PRO 48 0.0061
ALA 49 0.0022
SER 50 0.0031
GLU 51 0.0058
ALA 52 0.0054
GLY 53 0.0051
LEU 54 0.0028
ARG 55 0.0032
GLN 56 0.0035
GLY 57 0.0032
ASP 58 0.0020
LEU 59 0.0015
ILE 60 0.0008
THR 61 0.0029
HIS 62 0.0018
VAL 63 0.0024
ASN 64 0.0046
GLY 65 0.0049
GLU 66 0.0036
PRO 67 0.0044
VAL 68 0.0031
HIS 69 0.0035
GLY 70 0.0038
LEU 71 0.0029
VAL 72 0.0026
HIS 73 0.0016
THR 74 0.0002
GLU 75 0.0011
VAL 76 0.0023
VAL 77 0.0023
GLU 78 0.0015
LEU 79 0.0031
ILE 80 0.0022
LEU 81 0.0036
LYS 82 0.0045
SER 83 0.0053
GLY 84 0.0079
ASN 85 0.0051
LYS 86 0.0035
VAL 87 0.0022
ALA 88 0.0024
ILE 89 0.0023
SER 90 0.0042
THR 91 0.0058
THR 92 0.0051
PRO 93 0.0023
LEU 94 0.0061
GLU 95 0.0105
ASN 96 0.0152
SER 101 0.0051
TRP 102 0.0051
GLU 103 0.0086
SER 104 0.0074
HIS 105 0.0044
LYS 106 0.0072
SER 107 0.0021
GLY 108 0.0030
GLY 109 0.0030
GLU 110 0.0026
THR 111 0.0026
ARG 112 0.0020
LEU 113 0.0031
GLY 1 0.0333
GLY 2 0.0229
SER 3 0.0159
MET 4 0.0082
ARG 5 0.0048
PRO 6 0.0080
PRO 7 0.0052
ILE 8 0.0034
ILE 9 0.0023
ILE 10 0.0003
HIS 11 0.0024
ARG 12 0.0038
ALA 13 0.0062
GLY 14 0.0061
LYS 15 0.0043
LYS 16 0.0025
TYR 17 0.0028
GLY 18 0.0018
PHE 19 0.0015
THR 20 0.0011
LEU 21 0.0016
ARG 22 0.0015
ALA 23 0.0022
ILE 24 0.0025
ARG 25 0.0094
VAL 26 0.0037
TYR 27 0.0106
MET 28 0.0160
GLY 29 0.0288
ASP 30 0.0403
SER 31 0.0046
ASP 32 0.0097
VAL 33 0.0036
TYR 34 0.0024
THR 35 0.0058
VAL 36 0.0033
HIS 37 0.0015
HIS 38 0.0010
MET 39 0.0006
VAL 40 0.0008
TRP 41 0.0006
HIS 42 0.0011
VAL 43 0.0033
GLU 44 0.0062
ASP 45 0.0055
GLY 46 0.0064
GLY 47 0.0041
PRO 48 0.0061
ALA 49 0.0021
SER 50 0.0027
GLU 51 0.0051
ALA 52 0.0049
GLY 53 0.0046
LEU 54 0.0026
ARG 55 0.0035
GLN 56 0.0036
GLY 57 0.0033
ASP 58 0.0021
LEU 59 0.0015
ILE 60 0.0010
THR 61 0.0030
HIS 62 0.0018
VAL 63 0.0023
ASN 64 0.0046
GLY 65 0.0049
GLU 66 0.0036
PRO 67 0.0043
VAL 68 0.0030
HIS 69 0.0034
GLY 70 0.0038
LEU 71 0.0029
VAL 72 0.0026
HIS 73 0.0017
THR 74 0.0002
GLU 75 0.0011
VAL 76 0.0023
VAL 77 0.0023
GLU 78 0.0014
LEU 79 0.0034
ILE 80 0.0023
LEU 81 0.0035
LYS 82 0.0048
SER 83 0.0056
GLY 84 0.0082
ASN 85 0.0050
LYS 86 0.0036
VAL 87 0.0022
ALA 88 0.0024
ILE 89 0.0023
SER 90 0.0042
THR 91 0.0053
THR 92 0.0048
PRO 93 0.0019
LEU 94 0.0058
GLU 95 0.0099
ASN 96 0.0149
SER 101 0.0076
TRP 102 0.0104
GLU 103 0.0195
SER 104 0.0172
HIS 105 0.0092
LYS 106 0.0112
SER 107 0.0022
GLY 108 0.0029
GLY 109 0.0027
GLU 110 0.0022
THR 111 0.0023
ARG 112 0.0018
LEU 113 0.0030
GLY 1 0.0239
GLY 2 0.0171
SER 3 0.0118
MET 4 0.0060
ARG 5 0.0052
PRO 6 0.0056
PRO 7 0.0051
ILE 8 0.0034
ILE 9 0.0022
ILE 10 0.0002
HIS 11 0.0022
ARG 12 0.0036
ALA 13 0.0059
GLY 14 0.0057
LYS 15 0.0041
LYS 16 0.0025
TYR 17 0.0028
GLY 18 0.0017
PHE 19 0.0014
THR 20 0.0011
LEU 21 0.0015
ARG 22 0.0014
ALA 23 0.0021
ILE 24 0.0024
ARG 25 0.0036
VAL 26 0.0047
TYR 27 0.0043
MET 28 0.0057
GLY 29 0.0052
ASP 30 0.0043
SER 31 0.0062
ASP 32 0.0076
VAL 33 0.0007
TYR 34 0.0034
THR 35 0.0050
VAL 36 0.0035
HIS 37 0.0015
HIS 38 0.0010
MET 39 0.0007
VAL 40 0.0008
TRP 41 0.0007
HIS 42 0.0010
VAL 43 0.0034
GLU 44 0.0068
ASP 45 0.0063
GLY 46 0.0073
GLY 47 0.0040
PRO 48 0.0062
ALA 49 0.0020
SER 50 0.0030
GLU 51 0.0056
ALA 52 0.0052
GLY 53 0.0049
LEU 54 0.0027
ARG 55 0.0033
GLN 56 0.0035
GLY 57 0.0032
ASP 58 0.0020
LEU 59 0.0015
ILE 60 0.0010
THR 61 0.0029
HIS 62 0.0018
VAL 63 0.0023
ASN 64 0.0046
GLY 65 0.0048
GLU 66 0.0036
PRO 67 0.0044
VAL 68 0.0032
HIS 69 0.0036
GLY 70 0.0039
LEU 71 0.0030
VAL 72 0.0026
HIS 73 0.0016
THR 74 0.0003
GLU 75 0.0012
VAL 76 0.0023
VAL 77 0.0022
GLU 78 0.0014
LEU 79 0.0031
ILE 80 0.0022
LEU 81 0.0034
LYS 82 0.0043
SER 83 0.0051
GLY 84 0.0076
ASN 85 0.0049
LYS 86 0.0034
VAL 87 0.0020
ALA 88 0.0023
ILE 89 0.0022
SER 90 0.0041
THR 91 0.0065
THR 92 0.0060
PRO 93 0.0026
LEU 94 0.0103
GLU 95 0.0152
ASN 96 0.0230
SER 101 0.0037
TRP 102 0.0034
GLU 103 0.0030
SER 104 0.0042
HIS 105 0.0035
LYS 106 0.0034
SER 107 0.0049
GLY 108 0.0043
GLY 109 0.0037
GLU 110 0.0026
THR 111 0.0027
ARG 112 0.0020
LEU 113 0.0029
GLY 1 0.0280
GLY 2 0.0199
SER 3 0.0140
MET 4 0.0071
ARG 5 0.0050
PRO 6 0.0064
PRO 7 0.0050
ILE 8 0.0032
ILE 9 0.0022
ILE 10 0.0002
HIS 11 0.0022
ARG 12 0.0035
ALA 13 0.0061
GLY 14 0.0060
LYS 15 0.0042
LYS 16 0.0023
TYR 17 0.0027
GLY 18 0.0017
PHE 19 0.0014
THR 20 0.0011
LEU 21 0.0015
ARG 22 0.0014
ALA 23 0.0021
ILE 24 0.0025
ARG 25 0.0063
VAL 26 0.0031
TYR 27 0.0020
MET 28 0.0026
GLY 29 0.0056
ASP 30 0.0076
SER 31 0.0200
ASP 32 0.0189
VAL 33 0.0148
TYR 34 0.0088
THR 35 0.0056
VAL 36 0.0033
HIS 37 0.0016
HIS 38 0.0010
MET 39 0.0007
VAL 40 0.0008
TRP 41 0.0007
HIS 42 0.0011
VAL 43 0.0033
GLU 44 0.0063
ASP 45 0.0056
GLY 46 0.0069
GLY 47 0.0037
PRO 48 0.0058
ALA 49 0.0020
SER 50 0.0031
GLU 51 0.0057
ALA 52 0.0054
GLY 53 0.0049
LEU 54 0.0026
ARG 55 0.0036
GLN 56 0.0038
GLY 57 0.0035
ASP 58 0.0022
LEU 59 0.0016
ILE 60 0.0010
THR 61 0.0029
HIS 62 0.0017
VAL 63 0.0023
ASN 64 0.0046
GLY 65 0.0049
GLU 66 0.0037
PRO 67 0.0043
VAL 68 0.0031
HIS 69 0.0035
GLY 70 0.0038
LEU 71 0.0029
VAL 72 0.0025
HIS 73 0.0016
THR 74 0.0003
GLU 75 0.0011
VAL 76 0.0024
VAL 77 0.0023
GLU 78 0.0014
LEU 79 0.0032
ILE 80 0.0022
LEU 81 0.0034
LYS 82 0.0045
SER 83 0.0054
GLY 84 0.0080
ASN 85 0.0054
LYS 86 0.0038
VAL 87 0.0023
ALA 88 0.0024
ILE 89 0.0022
SER 90 0.0041
THR 91 0.0051
THR 92 0.0037
PRO 93 0.0043
LEU 94 0.0069
GLU 95 0.0099
ASN 96 0.0133
SER 101 0.0072
TRP 102 0.0041
GLU 103 0.0029
SER 104 0.0012
HIS 105 0.0034
LYS 106 0.0037
SER 107 0.0021
GLY 108 0.0029
GLY 109 0.0029
GLU 110 0.0023
THR 111 0.0025
ARG 112 0.0017
LEU 113 0.0030
GLY 1 0.0264
GLY 2 0.0188
SER 3 0.0137
MET 4 0.0071
ARG 5 0.0056
PRO 6 0.0051
PRO 7 0.0052
ILE 8 0.0034
ILE 9 0.0023
ILE 10 0.0003
HIS 11 0.0024
ARG 12 0.0037
ALA 13 0.0055
GLY 14 0.0054
LYS 15 0.0038
LYS 16 0.0023
TYR 17 0.0028
GLY 18 0.0019
PHE 19 0.0014
THR 20 0.0011
LEU 21 0.0016
ARG 22 0.0016
ALA 23 0.0022
ILE 24 0.0024
ARG 25 0.0045
VAL 26 0.0042
TYR 27 0.0038
MET 28 0.0041
GLY 29 0.0045
ASP 30 0.0046
SER 31 0.0077
ASP 32 0.0172
VAL 33 0.0104
TYR 34 0.0002
THR 35 0.0086
VAL 36 0.0046
HIS 37 0.0015
HIS 38 0.0010
MET 39 0.0007
VAL 40 0.0008
TRP 41 0.0006
HIS 42 0.0011
VAL 43 0.0033
GLU 44 0.0062
ASP 45 0.0055
GLY 46 0.0070
GLY 47 0.0041
PRO 48 0.0059
ALA 49 0.0020
SER 50 0.0027
GLU 51 0.0049
ALA 52 0.0047
GLY 53 0.0045
LEU 54 0.0025
ARG 55 0.0034
GLN 56 0.0036
GLY 57 0.0032
ASP 58 0.0021
LEU 59 0.0016
ILE 60 0.0011
THR 61 0.0031
HIS 62 0.0018
VAL 63 0.0023
ASN 64 0.0048
GLY 65 0.0050
GLU 66 0.0036
PRO 67 0.0041
VAL 68 0.0030
HIS 69 0.0033
GLY 70 0.0036
LEU 71 0.0028
VAL 72 0.0025
HIS 73 0.0016
THR 74 0.0004
GLU 75 0.0013
VAL 76 0.0024
VAL 77 0.0022
GLU 78 0.0013
LEU 79 0.0033
ILE 80 0.0022
LEU 81 0.0035
LYS 82 0.0047
SER 83 0.0055
GLY 84 0.0083
ASN 85 0.0055
LYS 86 0.0038
VAL 87 0.0023
ALA 88 0.0025
ILE 89 0.0023
SER 90 0.0042
THR 91 0.0066
THR 92 0.0055
PRO 93 0.0024
LEU 94 0.0098
GLU 95 0.0141
ASN 96 0.0217
SER 101 0.0303
TRP 102 0.0157
GLU 103 0.0078
SER 104 0.0081
HIS 105 0.0071
LYS 106 0.0130
SER 107 0.0020
GLY 108 0.0032
GLY 109 0.0037
GLU 110 0.0039
THR 111 0.0037
ARG 112 0.0033
LEU 113 0.0031
GLY 1 0.0223
GLY 2 0.0144
SER 3 0.0112
MET 4 0.0071
ARG 5 0.0042
PRO 6 0.0061
PRO 7 0.0051
ILE 8 0.0033
ILE 9 0.0023
ILE 10 0.0003
HIS 11 0.0023
ARG 12 0.0035
ALA 13 0.0060
GLY 14 0.0057
LYS 15 0.0042
LYS 16 0.0024
TYR 17 0.0027
GLY 18 0.0017
PHE 19 0.0014
THR 20 0.0011
LEU 21 0.0016
ARG 22 0.0015
ALA 23 0.0022
ILE 24 0.0024
ARG 25 0.0068
VAL 26 0.0024
TYR 27 0.0021
MET 28 0.0067
GLY 29 0.0098
ASP 30 0.0131
SER 31 0.0095
ASP 32 0.0066
VAL 33 0.0062
TYR 34 0.0053
THR 35 0.0041
VAL 36 0.0022
HIS 37 0.0015
HIS 38 0.0010
MET 39 0.0007
VAL 40 0.0008
TRP 41 0.0006
HIS 42 0.0010
VAL 43 0.0031
GLU 44 0.0057
ASP 45 0.0047
GLY 46 0.0061
GLY 47 0.0039
PRO 48 0.0058
ALA 49 0.0020
SER 50 0.0026
GLU 51 0.0047
ALA 52 0.0047
GLY 53 0.0044
LEU 54 0.0025
ARG 55 0.0035
GLN 56 0.0037
GLY 57 0.0033
ASP 58 0.0021
LEU 59 0.0016
ILE 60 0.0010
THR 61 0.0031
HIS 62 0.0018
VAL 63 0.0024
ASN 64 0.0047
GLY 65 0.0050
GLU 66 0.0038
PRO 67 0.0043
VAL 68 0.0031
HIS 69 0.0036
GLY 70 0.0038
LEU 71 0.0029
VAL 72 0.0026
HIS 73 0.0015
THR 74 0.0002
GLU 75 0.0011
VAL 76 0.0024
VAL 77 0.0023
GLU 78 0.0014
LEU 79 0.0033
ILE 80 0.0022
LEU 81 0.0036
LYS 82 0.0048
SER 83 0.0056
GLY 84 0.0083
ASN 85 0.0054
LYS 86 0.0038
VAL 87 0.0023
ALA 88 0.0025
ILE 89 0.0023
SER 90 0.0042
THR 91 0.0053
THR 92 0.0050
PRO 93 0.0024
LEU 94 0.0048
GLU 95 0.0088
ASN 96 0.0137
SER 101 0.0356
TRP 102 0.0187
GLU 103 0.0088
SER 104 0.0116
HIS 105 0.0089
LYS 106 0.0243
SER 107 0.0019
GLY 108 0.0025
GLY 109 0.0032
GLU 110 0.0032
THR 111 0.0031
ARG 112 0.0028
LEU 113 0.0031
GLY 1 0.0258
GLY 2 0.0180
SER 3 0.0115
MET 4 0.0054
ARG 5 0.0056
PRO 6 0.0065
PRO 7 0.0050
ILE 8 0.0033
ILE 9 0.0022
ILE 10 0.0003
HIS 11 0.0023
ARG 12 0.0036
ALA 13 0.0059
GLY 14 0.0060
LYS 15 0.0041
LYS 16 0.0023
TYR 17 0.0028
GLY 18 0.0017
PHE 19 0.0014
THR 20 0.0011
LEU 21 0.0015
ARG 22 0.0014
ALA 23 0.0021
ILE 24 0.0024
ARG 25 0.0053
VAL 26 0.0041
TYR 27 0.0034
MET 28 0.0033
GLY 29 0.0040
ASP 30 0.0049
SER 31 0.0100
ASP 32 0.0079
VAL 33 0.0076
TYR 34 0.0057
THR 35 0.0040
VAL 36 0.0024
HIS 37 0.0015
HIS 38 0.0010
MET 39 0.0007
VAL 40 0.0009
TRP 41 0.0007
HIS 42 0.0011
VAL 43 0.0031
GLU 44 0.0059
ASP 45 0.0051
GLY 46 0.0068
GLY 47 0.0048
PRO 48 0.0061
ALA 49 0.0021
SER 50 0.0030
GLU 51 0.0054
ALA 52 0.0051
GLY 53 0.0048
LEU 54 0.0027
ARG 55 0.0034
GLN 56 0.0036
GLY 57 0.0032
ASP 58 0.0021
LEU 59 0.0016
ILE 60 0.0010
THR 61 0.0030
HIS 62 0.0018
VAL 63 0.0023
ASN 64 0.0044
GLY 65 0.0047
GLU 66 0.0035
PRO 67 0.0043
VAL 68 0.0031
HIS 69 0.0036
GLY 70 0.0038
LEU 71 0.0030
VAL 72 0.0026
HIS 73 0.0016
THR 74 0.0003
GLU 75 0.0013
VAL 76 0.0023
VAL 77 0.0022
GLU 78 0.0013
LEU 79 0.0033
ILE 80 0.0021
LEU 81 0.0032
LYS 82 0.0043
SER 83 0.0052
GLY 84 0.0075
ASN 85 0.0052
LYS 86 0.0036
VAL 87 0.0022
ALA 88 0.0024
ILE 89 0.0023
SER 90 0.0042
THR 91 0.0063
THR 92 0.0055
PRO 93 0.0023
LEU 94 0.0069
GLU 95 0.0107
ASN 96 0.0167
SER 101 0.0038
TRP 102 0.0033
GLU 103 0.0051
SER 104 0.0048
HIS 105 0.0036
LYS 106 0.0034
SER 107 0.0013
GLY 108 0.0023
GLY 109 0.0037
GLU 110 0.0042
THR 111 0.0039
ARG 112 0.0031
LEU 113 0.0031
GLY 1 0.0348
GLY 2 0.0265
SER 3 0.0178
MET 4 0.0090
ARG 5 0.0083
PRO 6 0.0116
PRO 7 0.0052
ILE 8 0.0033
ILE 9 0.0024
ILE 10 0.0004
HIS 11 0.0024
ARG 12 0.0036
ALA 13 0.0060
GLY 14 0.0057
LYS 15 0.0042
LYS 16 0.0025
TYR 17 0.0028
GLY 18 0.0017
PHE 19 0.0015
THR 20 0.0011
LEU 21 0.0015
ARG 22 0.0014
ALA 23 0.0021
ILE 24 0.0024
ARG 25 0.0051
VAL 26 0.0037
TYR 27 0.0012
MET 28 0.0017
GLY 29 0.0027
ASP 30 0.0041
SER 31 0.0165
ASP 32 0.0148
VAL 33 0.0119
TYR 34 0.0075
THR 35 0.0049
VAL 36 0.0027
HIS 37 0.0017
HIS 38 0.0011
MET 39 0.0007
VAL 40 0.0009
TRP 41 0.0007
HIS 42 0.0014
VAL 43 0.0034
GLU 44 0.0065
ASP 45 0.0059
GLY 46 0.0068
GLY 47 0.0044
PRO 48 0.0064
ALA 49 0.0024
SER 50 0.0039
GLU 51 0.0072
ALA 52 0.0063
GLY 53 0.0058
LEU 54 0.0031
ARG 55 0.0031
GLN 56 0.0033
GLY 57 0.0031
ASP 58 0.0020
LEU 59 0.0015
ILE 60 0.0010
THR 61 0.0030
HIS 62 0.0017
VAL 63 0.0023
ASN 64 0.0046
GLY 65 0.0048
GLU 66 0.0036
PRO 67 0.0041
VAL 68 0.0030
HIS 69 0.0033
GLY 70 0.0036
LEU 71 0.0028
VAL 72 0.0024
HIS 73 0.0015
THR 74 0.0003
GLU 75 0.0011
VAL 76 0.0024
VAL 77 0.0024
GLU 78 0.0014
LEU 79 0.0032
ILE 80 0.0023
LEU 81 0.0035
LYS 82 0.0046
SER 83 0.0053
GLY 84 0.0081
ASN 85 0.0053
LYS 86 0.0037
VAL 87 0.0022
ALA 88 0.0025
ILE 89 0.0023
SER 90 0.0042
THR 91 0.0060
THR 92 0.0046
PRO 93 0.0040
LEU 94 0.0093
GLU 95 0.0138
ASN 96 0.0194
SER 101 0.0041
TRP 102 0.0050
GLU 103 0.0108
SER 104 0.0105
HIS 105 0.0063
LYS 106 0.0133
SER 107 0.0017
GLY 108 0.0030
GLY 109 0.0051
GLU 110 0.0053
THR 111 0.0047
ARG 112 0.0038
LEU 113 0.0030
GLY 1 0.0266
GLY 2 0.0188
SER 3 0.0130
MET 4 0.0065
ARG 5 0.0052
PRO 6 0.0064
PRO 7 0.0051
ILE 8 0.0032
ILE 9 0.0022
ILE 10 0.0003
HIS 11 0.0025
ARG 12 0.0038
ALA 13 0.0056
GLY 14 0.0053
LYS 15 0.0037
LYS 16 0.0021
TYR 17 0.0027
GLY 18 0.0018
PHE 19 0.0014
THR 20 0.0011
LEU 21 0.0015
ARG 22 0.0015
ALA 23 0.0022
ILE 24 0.0024
ARG 25 0.0049
VAL 26 0.0042
TYR 27 0.0023
MET 28 0.0009
GLY 29 0.0010
ASP 30 0.0031
SER 31 0.0568
ASP 32 0.0638
VAL 33 0.0359
TYR 34 0.0116
THR 35 0.0172
VAL 36 0.0109
HIS 37 0.0014
HIS 38 0.0010
MET 39 0.0006
VAL 40 0.0008
TRP 41 0.0006
HIS 42 0.0009
VAL 43 0.0033
GLU 44 0.0062
ASP 45 0.0057
GLY 46 0.0068
GLY 47 0.0041
PRO 48 0.0060
ALA 49 0.0020
SER 50 0.0026
GLU 51 0.0048
ALA 52 0.0049
GLY 53 0.0046
LEU 54 0.0026
ARG 55 0.0030
GLN 56 0.0033
GLY 57 0.0029
ASP 58 0.0018
LEU 59 0.0015
ILE 60 0.0009
THR 61 0.0032
HIS 62 0.0018
VAL 63 0.0023
ASN 64 0.0047
GLY 65 0.0050
GLU 66 0.0038
PRO 67 0.0045
VAL 68 0.0032
HIS 69 0.0037
GLY 70 0.0039
LEU 71 0.0030
VAL 72 0.0026
HIS 73 0.0016
THR 74 0.0002
GLU 75 0.0012
VAL 76 0.0024
VAL 77 0.0022
GLU 78 0.0013
LEU 79 0.0035
ILE 80 0.0022
LEU 81 0.0035
LYS 82 0.0048
SER 83 0.0057
GLY 84 0.0084
ASN 85 0.0054
LYS 86 0.0038
VAL 87 0.0023
ALA 88 0.0025
ILE 89 0.0023
SER 90 0.0042
THR 91 0.0045
THR 92 0.0038
PRO 93 0.0048
LEU 94 0.0059
GLU 95 0.0074
ASN 96 0.0090
SER 101 0.0148
TRP 102 0.0146
GLU 103 0.0245
SER 104 0.0243
HIS 105 0.0131
LYS 106 0.0265
SER 107 0.0020
GLY 108 0.0027
GLY 109 0.0029
GLU 110 0.0022
THR 111 0.0024
ARG 112 0.0017
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 2602021513391103432

--- normal mode 81 ---

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