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 13 ---

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 = 0.0370
GLY 1 0.0366
GLY 2 0.0245
SER 3 0.0191
MET 4 0.0268
ARG 5 0.0095
PRO 6 0.0162
PRO 7 0.0044
ILE 8 0.0028
ILE 9 0.0024
ILE 10 0.0024
HIS 11 0.0032
ARG 12 0.0051
ALA 13 0.0088
GLY 14 0.0113
LYS 15 0.0106
LYS 16 0.0070
TYR 17 0.0029
GLY 18 0.0032
PHE 19 0.0027
THR 20 0.0018
LEU 21 0.0009
ARG 22 0.0015
ALA 23 0.0029
ILE 24 0.0038
ARG 25 0.0062
VAL 26 0.0064
TYR 27 0.0052
MET 28 0.0083
GLY 29 0.0079
ASP 30 0.0079
SER 31 0.0068
ASP 32 0.0039
VAL 33 0.0051
TYR 34 0.0053
THR 35 0.0075
VAL 36 0.0078
HIS 37 0.0034
HIS 38 0.0017
MET 39 0.0010
VAL 40 0.0017
TRP 41 0.0028
HIS 42 0.0043
VAL 43 0.0024
GLU 44 0.0037
ASP 45 0.0043
GLY 46 0.0073
GLY 47 0.0072
PRO 48 0.0046
ALA 49 0.0024
SER 50 0.0029
GLU 51 0.0048
ALA 52 0.0034
GLY 53 0.0034
LEU 54 0.0016
ARG 55 0.0053
GLN 56 0.0056
GLY 57 0.0057
ASP 58 0.0046
LEU 59 0.0037
ILE 60 0.0023
THR 61 0.0037
HIS 62 0.0028
VAL 63 0.0020
ASN 64 0.0014
GLY 65 0.0018
GLU 66 0.0019
PRO 67 0.0038
VAL 68 0.0029
HIS 69 0.0038
GLY 70 0.0044
LEU 71 0.0037
VAL 72 0.0038
HIS 73 0.0034
THR 74 0.0032
GLU 75 0.0029
VAL 76 0.0017
VAL 77 0.0012
GLU 78 0.0016
LEU 79 0.0017
ILE 80 0.0021
LEU 81 0.0021
LYS 82 0.0022
SER 83 0.0028
GLY 84 0.0032
ASN 85 0.0030
LYS 86 0.0026
VAL 87 0.0028
ALA 88 0.0028
ILE 89 0.0030
SER 90 0.0033
THR 91 0.0022
THR 92 0.0042
PRO 93 0.0089
LEU 94 0.0136
GLU 95 0.0159
ASN 96 0.0203
SER 101 0.0051
TRP 102 0.0051
GLU 103 0.0054
SER 104 0.0056
HIS 105 0.0052
LYS 106 0.0055
SER 107 0.0055
GLY 108 0.0048
GLY 109 0.0040
GLU 110 0.0027
THR 111 0.0025
ARG 112 0.0019
LEU 113 0.0024
GLY 1 0.0350
GLY 2 0.0223
SER 3 0.0152
MET 4 0.0237
ARG 5 0.0077
PRO 6 0.0133
PRO 7 0.0045
ILE 8 0.0029
ILE 9 0.0024
ILE 10 0.0024
HIS 11 0.0032
ARG 12 0.0050
ALA 13 0.0092
GLY 14 0.0117
LYS 15 0.0110
LYS 16 0.0072
TYR 17 0.0028
GLY 18 0.0036
PHE 19 0.0026
THR 20 0.0019
LEU 21 0.0010
ARG 22 0.0014
ALA 23 0.0028
ILE 24 0.0034
ARG 25 0.0060
VAL 26 0.0067
TYR 27 0.0060
MET 28 0.0092
GLY 29 0.0098
ASP 30 0.0096
SER 31 0.0068
ASP 32 0.0041
VAL 33 0.0044
TYR 34 0.0047
THR 35 0.0070
VAL 36 0.0075
HIS 37 0.0036
HIS 38 0.0018
MET 39 0.0007
VAL 40 0.0016
TRP 41 0.0028
HIS 42 0.0044
VAL 43 0.0024
GLU 44 0.0039
ASP 45 0.0046
GLY 46 0.0077
GLY 47 0.0074
PRO 48 0.0045
ALA 49 0.0024
SER 50 0.0030
GLU 51 0.0049
ALA 52 0.0035
GLY 53 0.0034
LEU 54 0.0015
ARG 55 0.0053
GLN 56 0.0055
GLY 57 0.0054
ASP 58 0.0044
LEU 59 0.0034
ILE 60 0.0021
THR 61 0.0035
HIS 62 0.0026
VAL 63 0.0020
ASN 64 0.0014
GLY 65 0.0017
GLU 66 0.0017
PRO 67 0.0038
VAL 68 0.0028
HIS 69 0.0037
GLY 70 0.0043
LEU 71 0.0037
VAL 72 0.0039
HIS 73 0.0033
THR 74 0.0032
GLU 75 0.0028
VAL 76 0.0016
VAL 77 0.0012
GLU 78 0.0015
LEU 79 0.0019
ILE 80 0.0022
LEU 81 0.0022
LYS 82 0.0023
SER 83 0.0029
GLY 84 0.0032
ASN 85 0.0028
LYS 86 0.0025
VAL 87 0.0028
ALA 88 0.0028
ILE 89 0.0030
SER 90 0.0033
THR 91 0.0026
THR 92 0.0041
PRO 93 0.0088
LEU 94 0.0133
GLU 95 0.0152
ASN 96 0.0198
SER 101 0.0051
TRP 102 0.0051
GLU 103 0.0048
SER 104 0.0050
HIS 105 0.0054
LYS 106 0.0054
SER 107 0.0052
GLY 108 0.0051
GLY 109 0.0041
GLU 110 0.0029
THR 111 0.0026
ARG 112 0.0021
LEU 113 0.0026
GLY 1 0.0361
GLY 2 0.0227
SER 3 0.0134
MET 4 0.0225
ARG 5 0.0071
PRO 6 0.0141
PRO 7 0.0045
ILE 8 0.0028
ILE 9 0.0024
ILE 10 0.0024
HIS 11 0.0032
ARG 12 0.0050
ALA 13 0.0087
GLY 14 0.0112
LYS 15 0.0103
LYS 16 0.0069
TYR 17 0.0029
GLY 18 0.0035
PHE 19 0.0027
THR 20 0.0018
LEU 21 0.0010
ARG 22 0.0015
ALA 23 0.0028
ILE 24 0.0036
ARG 25 0.0064
VAL 26 0.0063
TYR 27 0.0048
MET 28 0.0084
GLY 29 0.0104
ASP 30 0.0115
SER 31 0.0065
ASP 32 0.0042
VAL 33 0.0042
TYR 34 0.0045
THR 35 0.0069
VAL 36 0.0075
HIS 37 0.0034
HIS 38 0.0016
MET 39 0.0008
VAL 40 0.0017
TRP 41 0.0028
HIS 42 0.0043
VAL 43 0.0023
GLU 44 0.0039
ASP 45 0.0046
GLY 46 0.0075
GLY 47 0.0072
PRO 48 0.0044
ALA 49 0.0023
SER 50 0.0028
GLU 51 0.0047
ALA 52 0.0034
GLY 53 0.0033
LEU 54 0.0016
ARG 55 0.0054
GLN 56 0.0057
GLY 57 0.0057
ASP 58 0.0046
LEU 59 0.0035
ILE 60 0.0022
THR 61 0.0034
HIS 62 0.0026
VAL 63 0.0019
ASN 64 0.0014
GLY 65 0.0016
GLU 66 0.0016
PRO 67 0.0038
VAL 68 0.0029
HIS 69 0.0037
GLY 70 0.0043
LEU 71 0.0037
VAL 72 0.0039
HIS 73 0.0033
THR 74 0.0031
GLU 75 0.0027
VAL 76 0.0015
VAL 77 0.0012
GLU 78 0.0015
LEU 79 0.0018
ILE 80 0.0022
LEU 81 0.0022
LYS 82 0.0023
SER 83 0.0029
GLY 84 0.0032
ASN 85 0.0029
LYS 86 0.0025
VAL 87 0.0028
ALA 88 0.0028
ILE 89 0.0030
SER 90 0.0032
THR 91 0.0026
THR 92 0.0044
PRO 93 0.0089
LEU 94 0.0136
GLU 95 0.0161
ASN 96 0.0206
SER 101 0.0052
TRP 102 0.0050
GLU 103 0.0047
SER 104 0.0049
HIS 105 0.0054
LYS 106 0.0056
SER 107 0.0054
GLY 108 0.0049
GLY 109 0.0039
GLU 110 0.0028
THR 111 0.0026
ARG 112 0.0021
LEU 113 0.0026
GLY 1 0.0335
GLY 2 0.0230
SER 3 0.0142
MET 4 0.0233
ARG 5 0.0080
PRO 6 0.0133
PRO 7 0.0044
ILE 8 0.0028
ILE 9 0.0023
ILE 10 0.0024
HIS 11 0.0032
ARG 12 0.0049
ALA 13 0.0087
GLY 14 0.0111
LYS 15 0.0106
LYS 16 0.0070
TYR 17 0.0029
GLY 18 0.0035
PHE 19 0.0027
THR 20 0.0018
LEU 21 0.0010
ARG 22 0.0015
ALA 23 0.0029
ILE 24 0.0038
ARG 25 0.0059
VAL 26 0.0070
TYR 27 0.0061
MET 28 0.0094
GLY 29 0.0095
ASP 30 0.0094
SER 31 0.0069
ASP 32 0.0040
VAL 33 0.0043
TYR 34 0.0047
THR 35 0.0069
VAL 36 0.0074
HIS 37 0.0035
HIS 38 0.0017
MET 39 0.0008
VAL 40 0.0017
TRP 41 0.0028
HIS 42 0.0044
VAL 43 0.0025
GLU 44 0.0040
ASP 45 0.0047
GLY 46 0.0078
GLY 47 0.0074
PRO 48 0.0046
ALA 49 0.0024
SER 50 0.0029
GLU 51 0.0047
ALA 52 0.0033
GLY 53 0.0034
LEU 54 0.0016
ARG 55 0.0054
GLN 56 0.0056
GLY 57 0.0056
ASP 58 0.0046
LEU 59 0.0035
ILE 60 0.0022
THR 61 0.0034
HIS 62 0.0025
VAL 63 0.0019
ASN 64 0.0015
GLY 65 0.0017
GLU 66 0.0016
PRO 67 0.0039
VAL 68 0.0030
HIS 69 0.0040
GLY 70 0.0045
LEU 71 0.0038
VAL 72 0.0039
HIS 73 0.0033
THR 74 0.0032
GLU 75 0.0029
VAL 76 0.0016
VAL 77 0.0013
GLU 78 0.0016
LEU 79 0.0018
ILE 80 0.0021
LEU 81 0.0022
LYS 82 0.0022
SER 83 0.0029
GLY 84 0.0032
ASN 85 0.0029
LYS 86 0.0025
VAL 87 0.0028
ALA 88 0.0028
ILE 89 0.0029
SER 90 0.0032
THR 91 0.0025
THR 92 0.0043
PRO 93 0.0088
LEU 94 0.0134
GLU 95 0.0157
ASN 96 0.0200
SER 101 0.0050
TRP 102 0.0050
GLU 103 0.0051
SER 104 0.0051
HIS 105 0.0053
LYS 106 0.0056
SER 107 0.0056
GLY 108 0.0045
GLY 109 0.0039
GLU 110 0.0028
THR 111 0.0026
ARG 112 0.0021
LEU 113 0.0030
GLY 1 0.0356
GLY 2 0.0230
SER 3 0.0144
MET 4 0.0239
ARG 5 0.0083
PRO 6 0.0140
PRO 7 0.0041
ILE 8 0.0027
ILE 9 0.0023
ILE 10 0.0024
HIS 11 0.0030
ARG 12 0.0046
ALA 13 0.0087
GLY 14 0.0112
LYS 15 0.0105
LYS 16 0.0071
TYR 17 0.0029
GLY 18 0.0034
PHE 19 0.0027
THR 20 0.0018
LEU 21 0.0010
ARG 22 0.0015
ALA 23 0.0029
ILE 24 0.0037
ARG 25 0.0057
VAL 26 0.0064
TYR 27 0.0056
MET 28 0.0091
GLY 29 0.0106
ASP 30 0.0100
SER 31 0.0072
ASP 32 0.0045
VAL 33 0.0041
TYR 34 0.0044
THR 35 0.0068
VAL 36 0.0075
HIS 37 0.0034
HIS 38 0.0016
MET 39 0.0008
VAL 40 0.0017
TRP 41 0.0029
HIS 42 0.0044
VAL 43 0.0024
GLU 44 0.0038
ASP 45 0.0046
GLY 46 0.0075
GLY 47 0.0071
PRO 48 0.0044
ALA 49 0.0023
SER 50 0.0028
GLU 51 0.0047
ALA 52 0.0035
GLY 53 0.0033
LEU 54 0.0015
ARG 55 0.0054
GLN 56 0.0056
GLY 57 0.0055
ASP 58 0.0045
LEU 59 0.0035
ILE 60 0.0022
THR 61 0.0035
HIS 62 0.0026
VAL 63 0.0020
ASN 64 0.0014
GLY 65 0.0017
GLU 66 0.0017
PRO 67 0.0038
VAL 68 0.0029
HIS 69 0.0039
GLY 70 0.0044
LEU 71 0.0037
VAL 72 0.0038
HIS 73 0.0032
THR 74 0.0032
GLU 75 0.0028
VAL 76 0.0016
VAL 77 0.0012
GLU 78 0.0016
LEU 79 0.0018
ILE 80 0.0022
LEU 81 0.0022
LYS 82 0.0023
SER 83 0.0029
GLY 84 0.0032
ASN 85 0.0028
LYS 86 0.0025
VAL 87 0.0028
ALA 88 0.0028
ILE 89 0.0030
SER 90 0.0032
THR 91 0.0024
THR 92 0.0044
PRO 93 0.0093
LEU 94 0.0143
GLU 95 0.0165
ASN 96 0.0213
SER 101 0.0050
TRP 102 0.0047
GLU 103 0.0047
SER 104 0.0052
HIS 105 0.0054
LYS 106 0.0060
SER 107 0.0053
GLY 108 0.0047
GLY 109 0.0038
GLU 110 0.0026
THR 111 0.0027
ARG 112 0.0019
LEU 113 0.0026
GLY 1 0.0370
GLY 2 0.0249
SER 3 0.0135
MET 4 0.0242
ARG 5 0.0081
PRO 6 0.0141
PRO 7 0.0044
ILE 8 0.0028
ILE 9 0.0024
ILE 10 0.0024
HIS 11 0.0032
ARG 12 0.0050
ALA 13 0.0086
GLY 14 0.0111
LYS 15 0.0103
LYS 16 0.0068
TYR 17 0.0028
GLY 18 0.0031
PHE 19 0.0026
THR 20 0.0018
LEU 21 0.0010
ARG 22 0.0015
ALA 23 0.0027
ILE 24 0.0035
ARG 25 0.0059
VAL 26 0.0068
TYR 27 0.0060
MET 28 0.0092
GLY 29 0.0100
ASP 30 0.0099
SER 31 0.0064
ASP 32 0.0038
VAL 33 0.0038
TYR 34 0.0047
THR 35 0.0071
VAL 36 0.0075
HIS 37 0.0034
HIS 38 0.0017
MET 39 0.0008
VAL 40 0.0017
TRP 41 0.0027
HIS 42 0.0043
VAL 43 0.0024
GLU 44 0.0038
ASP 45 0.0047
GLY 46 0.0076
GLY 47 0.0073
PRO 48 0.0045
ALA 49 0.0023
SER 50 0.0028
GLU 51 0.0047
ALA 52 0.0034
GLY 53 0.0033
LEU 54 0.0016
ARG 55 0.0054
GLN 56 0.0056
GLY 57 0.0057
ASP 58 0.0046
LEU 59 0.0036
ILE 60 0.0023
THR 61 0.0036
HIS 62 0.0026
VAL 63 0.0019
ASN 64 0.0013
GLY 65 0.0017
GLU 66 0.0017
PRO 67 0.0039
VAL 68 0.0030
HIS 69 0.0039
GLY 70 0.0044
LEU 71 0.0038
VAL 72 0.0038
HIS 73 0.0032
THR 74 0.0031
GLU 75 0.0028
VAL 76 0.0016
VAL 77 0.0012
GLU 78 0.0016
LEU 79 0.0018
ILE 80 0.0022
LEU 81 0.0021
LYS 82 0.0022
SER 83 0.0028
GLY 84 0.0032
ASN 85 0.0027
LYS 86 0.0025
VAL 87 0.0028
ALA 88 0.0028
ILE 89 0.0030
SER 90 0.0032
THR 91 0.0024
THR 92 0.0045
PRO 93 0.0089
LEU 94 0.0136
GLU 95 0.0159
ASN 96 0.0202
SER 101 0.0046
TRP 102 0.0048
GLU 103 0.0049
SER 104 0.0051
HIS 105 0.0052
LYS 106 0.0054
SER 107 0.0053
GLY 108 0.0053
GLY 109 0.0045
GLU 110 0.0031
THR 111 0.0031
ARG 112 0.0026
LEU 113 0.0025
GLY 1 0.0347
GLY 2 0.0218
SER 3 0.0126
MET 4 0.0232
ARG 5 0.0082
PRO 6 0.0133
PRO 7 0.0044
ILE 8 0.0028
ILE 9 0.0024
ILE 10 0.0024
HIS 11 0.0031
ARG 12 0.0049
ALA 13 0.0088
GLY 14 0.0111
LYS 15 0.0107
LYS 16 0.0071
TYR 17 0.0029
GLY 18 0.0034
PHE 19 0.0026
THR 20 0.0018
LEU 21 0.0010
ARG 22 0.0015
ALA 23 0.0028
ILE 24 0.0035
ARG 25 0.0060
VAL 26 0.0070
TYR 27 0.0057
MET 28 0.0089
GLY 29 0.0092
ASP 30 0.0098
SER 31 0.0068
ASP 32 0.0041
VAL 33 0.0042
TYR 34 0.0048
THR 35 0.0072
VAL 36 0.0076
HIS 37 0.0036
HIS 38 0.0017
MET 39 0.0008
VAL 40 0.0016
TRP 41 0.0028
HIS 42 0.0044
VAL 43 0.0024
GLU 44 0.0036
ASP 45 0.0044
GLY 46 0.0073
GLY 47 0.0071
PRO 48 0.0044
ALA 49 0.0023
SER 50 0.0027
GLU 51 0.0046
ALA 52 0.0034
GLY 53 0.0033
LEU 54 0.0015
ARG 55 0.0054
GLN 56 0.0056
GLY 57 0.0055
ASP 58 0.0045
LEU 59 0.0035
ILE 60 0.0022
THR 61 0.0036
HIS 62 0.0026
VAL 63 0.0020
ASN 64 0.0014
GLY 65 0.0017
GLU 66 0.0017
PRO 67 0.0038
VAL 68 0.0029
HIS 69 0.0039
GLY 70 0.0044
LEU 71 0.0037
VAL 72 0.0038
HIS 73 0.0033
THR 74 0.0031
GLU 75 0.0027
VAL 76 0.0015
VAL 77 0.0012
GLU 78 0.0015
LEU 79 0.0019
ILE 80 0.0022
LEU 81 0.0022
LYS 82 0.0023
SER 83 0.0029
GLY 84 0.0032
ASN 85 0.0027
LYS 86 0.0025
VAL 87 0.0028
ALA 88 0.0029
ILE 89 0.0030
SER 90 0.0032
THR 91 0.0027
THR 92 0.0041
PRO 93 0.0084
LEU 94 0.0127
GLU 95 0.0148
ASN 96 0.0188
SER 101 0.0046
TRP 102 0.0050
GLU 103 0.0051
SER 104 0.0051
HIS 105 0.0054
LYS 106 0.0058
SER 107 0.0057
GLY 108 0.0050
GLY 109 0.0043
GLU 110 0.0028
THR 111 0.0029
ARG 112 0.0024
LEU 113 0.0026
GLY 1 0.0350
GLY 2 0.0234
SER 3 0.0180
MET 4 0.0266
ARG 5 0.0090
PRO 6 0.0128
PRO 7 0.0043
ILE 8 0.0027
ILE 9 0.0023
ILE 10 0.0024
HIS 11 0.0031
ARG 12 0.0048
ALA 13 0.0090
GLY 14 0.0117
LYS 15 0.0108
LYS 16 0.0072
TYR 17 0.0029
GLY 18 0.0035
PHE 19 0.0026
THR 20 0.0019
LEU 21 0.0010
ARG 22 0.0014
ALA 23 0.0028
ILE 24 0.0036
ARG 25 0.0058
VAL 26 0.0067
TYR 27 0.0056
MET 28 0.0090
GLY 29 0.0096
ASP 30 0.0087
SER 31 0.0059
ASP 32 0.0033
VAL 33 0.0047
TYR 34 0.0051
THR 35 0.0073
VAL 36 0.0076
HIS 37 0.0036
HIS 38 0.0018
MET 39 0.0008
VAL 40 0.0016
TRP 41 0.0029
HIS 42 0.0044
VAL 43 0.0023
GLU 44 0.0039
ASP 45 0.0048
GLY 46 0.0078
GLY 47 0.0073
PRO 48 0.0044
ALA 49 0.0024
SER 50 0.0028
GLU 51 0.0048
ALA 52 0.0034
GLY 53 0.0035
LEU 54 0.0017
ARG 55 0.0053
GLN 56 0.0056
GLY 57 0.0056
ASP 58 0.0045
LEU 59 0.0036
ILE 60 0.0022
THR 61 0.0036
HIS 62 0.0026
VAL 63 0.0020
ASN 64 0.0014
GLY 65 0.0017
GLU 66 0.0017
PRO 67 0.0038
VAL 68 0.0029
HIS 69 0.0040
GLY 70 0.0045
LEU 71 0.0038
VAL 72 0.0038
HIS 73 0.0033
THR 74 0.0033
GLU 75 0.0029
VAL 76 0.0017
VAL 77 0.0013
GLU 78 0.0016
LEU 79 0.0017
ILE 80 0.0021
LEU 81 0.0021
LYS 82 0.0022
SER 83 0.0028
GLY 84 0.0032
ASN 85 0.0028
LYS 86 0.0025
VAL 87 0.0028
ALA 88 0.0028
ILE 89 0.0030
SER 90 0.0032
THR 91 0.0025
THR 92 0.0043
PRO 93 0.0090
LEU 94 0.0137
GLU 95 0.0159
ASN 96 0.0205
SER 101 0.0052
TRP 102 0.0046
GLU 103 0.0046
SER 104 0.0046
HIS 105 0.0049
LYS 106 0.0055
SER 107 0.0053
GLY 108 0.0046
GLY 109 0.0036
GLU 110 0.0027
THR 111 0.0032
ARG 112 0.0026
LEU 113 0.0024
GLY 1 0.0305
GLY 2 0.0217
SER 3 0.0169
MET 4 0.0245
ARG 5 0.0084
PRO 6 0.0120
PRO 7 0.0044
ILE 8 0.0028
ILE 9 0.0025
ILE 10 0.0024
HIS 11 0.0031
ARG 12 0.0049
ALA 13 0.0089
GLY 14 0.0112
LYS 15 0.0107
LYS 16 0.0071
TYR 17 0.0029
GLY 18 0.0036
PHE 19 0.0028
THR 20 0.0020
LEU 21 0.0010
ARG 22 0.0015
ALA 23 0.0029
ILE 24 0.0038
ARG 25 0.0061
VAL 26 0.0065
TYR 27 0.0067
MET 28 0.0102
GLY 29 0.0123
ASP 30 0.0119
SER 31 0.0076
ASP 32 0.0047
VAL 33 0.0050
TYR 34 0.0051
THR 35 0.0072
VAL 36 0.0075
HIS 37 0.0034
HIS 38 0.0016
MET 39 0.0007
VAL 40 0.0017
TRP 41 0.0030
HIS 42 0.0045
VAL 43 0.0022
GLU 44 0.0042
ASP 45 0.0051
GLY 46 0.0081
GLY 47 0.0076
PRO 48 0.0045
ALA 49 0.0024
SER 50 0.0031
GLU 51 0.0050
ALA 52 0.0036
GLY 53 0.0036
LEU 54 0.0017
ARG 55 0.0052
GLN 56 0.0055
GLY 57 0.0056
ASP 58 0.0045
LEU 59 0.0035
ILE 60 0.0022
THR 61 0.0035
HIS 62 0.0026
VAL 63 0.0020
ASN 64 0.0014
GLY 65 0.0017
GLU 66 0.0017
PRO 67 0.0039
VAL 68 0.0030
HIS 69 0.0039
GLY 70 0.0044
LEU 71 0.0038
VAL 72 0.0038
HIS 73 0.0032
THR 74 0.0031
GLU 75 0.0028
VAL 76 0.0015
VAL 77 0.0012
GLU 78 0.0015
LEU 79 0.0019
ILE 80 0.0022
LEU 81 0.0022
LYS 82 0.0023
SER 83 0.0029
GLY 84 0.0032
ASN 85 0.0027
LYS 86 0.0025
VAL 87 0.0028
ALA 88 0.0028
ILE 89 0.0030
SER 90 0.0032
THR 91 0.0026
THR 92 0.0044
PRO 93 0.0089
LEU 94 0.0136
GLU 95 0.0154
ASN 96 0.0196
SER 101 0.0050
TRP 102 0.0049
GLU 103 0.0047
SER 104 0.0051
HIS 105 0.0056
LYS 106 0.0063
SER 107 0.0054
GLY 108 0.0047
GLY 109 0.0040
GLU 110 0.0030
THR 111 0.0032
ARG 112 0.0028
LEU 113 0.0027
GLY 1 0.0356
GLY 2 0.0235
SER 3 0.0174
MET 4 0.0262
ARG 5 0.0089
PRO 6 0.0135
PRO 7 0.0043
ILE 8 0.0027
ILE 9 0.0023
ILE 10 0.0025
HIS 11 0.0033
ARG 12 0.0051
ALA 13 0.0089
GLY 14 0.0111
LYS 15 0.0106
LYS 16 0.0071
TYR 17 0.0029
GLY 18 0.0035
PHE 19 0.0026
THR 20 0.0018
LEU 21 0.0010
ARG 22 0.0015
ALA 23 0.0028
ILE 24 0.0036
ARG 25 0.0059
VAL 26 0.0066
TYR 27 0.0058
MET 28 0.0091
GLY 29 0.0101
ASP 30 0.0096
SER 31 0.0063
ASP 32 0.0038
VAL 33 0.0041
TYR 34 0.0047
THR 35 0.0071
VAL 36 0.0077
HIS 37 0.0035
HIS 38 0.0017
MET 39 0.0008
VAL 40 0.0016
TRP 41 0.0027
HIS 42 0.0043
VAL 43 0.0025
GLU 44 0.0038
ASP 45 0.0045
GLY 46 0.0074
GLY 47 0.0071
PRO 48 0.0044
ALA 49 0.0023
SER 50 0.0027
GLU 51 0.0048
ALA 52 0.0035
GLY 53 0.0035
LEU 54 0.0017
ARG 55 0.0052
GLN 56 0.0055
GLY 57 0.0055
ASP 58 0.0045
LEU 59 0.0035
ILE 60 0.0022
THR 61 0.0036
HIS 62 0.0027
VAL 63 0.0020
ASN 64 0.0014
GLY 65 0.0018
GLU 66 0.0018
PRO 67 0.0040
VAL 68 0.0030
HIS 69 0.0040
GLY 70 0.0045
LEU 71 0.0037
VAL 72 0.0038
HIS 73 0.0032
THR 74 0.0032
GLU 75 0.0028
VAL 76 0.0015
VAL 77 0.0012
GLU 78 0.0015
LEU 79 0.0019
ILE 80 0.0022
LEU 81 0.0022
LYS 82 0.0023
SER 83 0.0029
GLY 84 0.0032
ASN 85 0.0028
LYS 86 0.0025
VAL 87 0.0028
ALA 88 0.0028
ILE 89 0.0030
SER 90 0.0032
THR 91 0.0024
THR 92 0.0045
PRO 93 0.0096
LEU 94 0.0148
GLU 95 0.0173
ASN 96 0.0222
SER 101 0.0052
TRP 102 0.0052
GLU 103 0.0053
SER 104 0.0053
HIS 105 0.0055
LYS 106 0.0060
SER 107 0.0053
GLY 108 0.0047
GLY 109 0.0039
GLU 110 0.0027
THR 111 0.0028
ARG 112 0.0020
LEU 113 0.0025

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 13 ---

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