Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2403080132402185725

--- normal mode 8 ---

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 = 0.0206
ALA 30 0.0057
GLY 31 0.0061
LYS 32 0.0062
THR 33 0.0068
LYS 34 0.0068
GLU 35 0.0075
GLY 36 0.0075
VAL 37 0.0066
LEU 38 0.0064
TYR 39 0.0052
VAL 40 0.0046
GLY 41 0.0037
SER 42 0.0055
LYS 43 0.0058
THR 44 0.0067
LYS 45 0.0075
GLU 46 0.0089
GLY 47 0.0099
VAL 48 0.0121
VAL 49 0.0126
HIS 50 0.0145
GLY 51 0.0145
VAL 52 0.0154
ALA 53 0.0177
THR 54 0.0178
VAL 55 0.0196
ALA 56 0.0187
GLU 57 0.0204
LYS 58 0.0197
THR 59 0.0177
LYS 60 0.0171
GLU 61 0.0149
GLN 62 0.0140
VAL 63 0.0119
THR 64 0.0114
ASN 65 0.0096
VAL 66 0.0084
GLY 67 0.0069
GLY 68 0.0047
ALA 69 0.0046
VAL 70 0.0038
VAL 71 0.0049
THR 72 0.0054
GLY 73 0.0068
VAL 74 0.0064
THR 75 0.0070
ALA 76 0.0071
VAL 77 0.0077
ALA 78 0.0078
GLN 79 0.0084
LYS 80 0.0086
THR 81 0.0091
VAL 82 0.0093
GLU 83 0.0094
GLY 84 0.0092
ALA 85 0.0088
GLY 86 0.0087
SER 87 0.0087
ILE 88 0.0086
ALA 89 0.0086
ALA 90 0.0086
ALA 91 0.0085
THR 92 0.0081
GLY 93 0.0080
PHE 94 0.0077
VAL 95 0.0079
LYS 96 0.0071
LYS 97 0.0062
ASP 98 0.0055
GLN 99 0.0058
LEU 100 0.0053
GLY 101 0.0055
LYS 102 0.0054
ASN 103 0.0045
ALA 30 0.0057
GLY 31 0.0061
LYS 32 0.0062
THR 33 0.0068
LYS 34 0.0068
GLU 35 0.0075
GLY 36 0.0075
VAL 37 0.0066
LEU 38 0.0064
TYR 39 0.0052
VAL 40 0.0046
GLY 41 0.0037
SER 42 0.0055
LYS 43 0.0058
THR 44 0.0067
LYS 45 0.0075
GLU 46 0.0089
GLY 47 0.0099
VAL 48 0.0121
VAL 49 0.0126
HIS 50 0.0145
GLY 51 0.0145
VAL 52 0.0154
ALA 53 0.0177
THR 54 0.0178
VAL 55 0.0196
ALA 56 0.0187
GLU 57 0.0204
LYS 58 0.0197
THR 59 0.0177
LYS 60 0.0171
GLU 61 0.0149
GLN 62 0.0140
VAL 63 0.0119
THR 64 0.0114
ASN 65 0.0096
VAL 66 0.0084
GLY 67 0.0069
GLY 68 0.0047
ALA 69 0.0046
VAL 70 0.0038
VAL 71 0.0049
THR 72 0.0054
GLY 73 0.0068
VAL 74 0.0064
THR 75 0.0070
ALA 76 0.0071
VAL 77 0.0077
ALA 78 0.0078
GLN 79 0.0084
LYS 80 0.0086
THR 81 0.0091
VAL 82 0.0093
GLU 83 0.0094
GLY 84 0.0092
ALA 85 0.0088
GLY 86 0.0087
SER 87 0.0087
ILE 88 0.0086
ALA 89 0.0086
ALA 90 0.0086
ALA 91 0.0085
THR 92 0.0081
GLY 93 0.0080
PHE 94 0.0077
VAL 95 0.0079
LYS 96 0.0071
LYS 97 0.0062
ASP 98 0.0055
GLN 99 0.0058
LEU 100 0.0053
GLY 101 0.0055
LYS 102 0.0054
ASN 103 0.0045
ALA 30 0.0054
GLY 31 0.0058
LYS 32 0.0059
THR 33 0.0066
LYS 34 0.0066
GLU 35 0.0074
GLY 36 0.0074
VAL 37 0.0065
LEU 38 0.0060
TYR 39 0.0048
VAL 40 0.0039
GLY 41 0.0028
SER 42 0.0029
LYS 43 0.0030
THR 44 0.0043
LYS 45 0.0055
GLU 46 0.0074
GLY 47 0.0084
VAL 48 0.0108
VAL 49 0.0112
HIS 50 0.0134
GLY 51 0.0136
VAL 52 0.0144
ALA 53 0.0168
THR 54 0.0168
VAL 55 0.0188
ALA 56 0.0178
GLU 57 0.0197
LYS 58 0.0189
THR 59 0.0168
LYS 60 0.0161
GLU 61 0.0139
GLN 62 0.0126
VAL 63 0.0103
THR 64 0.0094
ASN 65 0.0073
VAL 66 0.0063
GLY 67 0.0044
GLY 68 0.0023
ALA 69 0.0023
VAL 70 0.0026
VAL 71 0.0039
THR 72 0.0047
GLY 73 0.0061
VAL 74 0.0060
THR 75 0.0068
ALA 76 0.0070
VAL 77 0.0076
ALA 78 0.0078
GLN 79 0.0083
LYS 80 0.0086
THR 81 0.0091
VAL 82 0.0093
GLU 83 0.0095
GLY 84 0.0093
ALA 85 0.0090
GLY 86 0.0089
SER 87 0.0088
ILE 88 0.0088
ALA 89 0.0087
ALA 90 0.0087
ALA 91 0.0086
THR 92 0.0082
GLY 93 0.0081
PHE 94 0.0074
VAL 95 0.0075
LYS 96 0.0067
LYS 97 0.0059
ASP 98 0.0052
GLN 99 0.0055
LEU 100 0.0049
GLY 101 0.0052
LYS 102 0.0050
ASN 103 0.0040
ALA 30 0.0054
GLY 31 0.0058
LYS 32 0.0059
THR 33 0.0066
LYS 34 0.0066
GLU 35 0.0074
GLY 36 0.0074
VAL 37 0.0065
LEU 38 0.0060
TYR 39 0.0048
VAL 40 0.0039
GLY 41 0.0028
SER 42 0.0029
LYS 43 0.0030
THR 44 0.0043
LYS 45 0.0055
GLU 46 0.0074
GLY 47 0.0084
VAL 48 0.0108
VAL 49 0.0112
HIS 50 0.0134
GLY 51 0.0136
VAL 52 0.0144
ALA 53 0.0168
THR 54 0.0168
VAL 55 0.0188
ALA 56 0.0178
GLU 57 0.0197
LYS 58 0.0189
THR 59 0.0168
LYS 60 0.0161
GLU 61 0.0139
GLN 62 0.0126
VAL 63 0.0103
THR 64 0.0094
ASN 65 0.0073
VAL 66 0.0063
GLY 67 0.0044
GLY 68 0.0023
ALA 69 0.0023
VAL 70 0.0026
VAL 71 0.0039
THR 72 0.0047
GLY 73 0.0061
VAL 74 0.0060
THR 75 0.0068
ALA 76 0.0070
VAL 77 0.0076
ALA 78 0.0078
GLN 79 0.0083
LYS 80 0.0086
THR 81 0.0091
VAL 82 0.0093
GLU 83 0.0095
GLY 84 0.0093
ALA 85 0.0090
GLY 86 0.0089
SER 87 0.0088
ILE 88 0.0088
ALA 89 0.0087
ALA 90 0.0087
ALA 91 0.0086
THR 92 0.0082
GLY 93 0.0081
PHE 94 0.0074
VAL 95 0.0075
LYS 96 0.0067
LYS 97 0.0059
ASP 98 0.0052
GLN 99 0.0055
LEU 100 0.0049
GLY 101 0.0052
LYS 102 0.0050
ASN 103 0.0040
ALA 30 0.0053
GLY 31 0.0056
LYS 32 0.0058
THR 33 0.0065
LYS 34 0.0065
GLU 35 0.0073
GLY 36 0.0074
VAL 37 0.0065
LEU 38 0.0060
TYR 39 0.0048
VAL 40 0.0037
GLY 41 0.0026
SER 42 0.0007
LYS 43 0.0007
THR 44 0.0029
LYS 45 0.0046
GLU 46 0.0068
GLY 47 0.0078
VAL 48 0.0102
VAL 49 0.0106
HIS 50 0.0130
GLY 51 0.0133
VAL 52 0.0140
ALA 53 0.0163
THR 54 0.0164
VAL 55 0.0185
ALA 56 0.0174
GLU 57 0.0195
LYS 58 0.0187
THR 59 0.0164
LYS 60 0.0157
GLU 61 0.0135
GLN 62 0.0120
VAL 63 0.0096
THR 64 0.0082
ASN 65 0.0057
VAL 66 0.0050
GLY 67 0.0027
GLY 68 0.0011
ALA 69 0.0012
VAL 70 0.0021
VAL 71 0.0035
THR 72 0.0045
GLY 73 0.0059
VAL 74 0.0058
THR 75 0.0067
ALA 76 0.0069
VAL 77 0.0076
ALA 78 0.0077
GLN 79 0.0083
LYS 80 0.0086
THR 81 0.0091
VAL 82 0.0092
GLU 83 0.0095
GLY 84 0.0095
ALA 85 0.0091
GLY 86 0.0090
SER 87 0.0089
ILE 88 0.0088
ALA 89 0.0088
ALA 90 0.0087
ALA 91 0.0086
THR 92 0.0082
GLY 93 0.0081
PHE 94 0.0073
VAL 95 0.0074
LYS 96 0.0066
LYS 97 0.0058
ASP 98 0.0052
GLN 99 0.0054
LEU 100 0.0048
GLY 101 0.0052
LYS 102 0.0049
ASN 103 0.0039
ALA 30 0.0053
GLY 31 0.0056
LYS 32 0.0058
THR 33 0.0065
LYS 34 0.0065
GLU 35 0.0073
GLY 36 0.0074
VAL 37 0.0065
LEU 38 0.0060
TYR 39 0.0048
VAL 40 0.0037
GLY 41 0.0026
SER 42 0.0007
LYS 43 0.0007
THR 44 0.0029
LYS 45 0.0046
GLU 46 0.0068
GLY 47 0.0078
VAL 48 0.0102
VAL 49 0.0106
HIS 50 0.0130
GLY 51 0.0133
VAL 52 0.0140
ALA 53 0.0163
THR 54 0.0164
VAL 55 0.0185
ALA 56 0.0174
GLU 57 0.0195
LYS 58 0.0187
THR 59 0.0164
LYS 60 0.0157
GLU 61 0.0135
GLN 62 0.0120
VAL 63 0.0096
THR 64 0.0082
ASN 65 0.0057
VAL 66 0.0050
GLY 67 0.0027
GLY 68 0.0011
ALA 69 0.0012
VAL 70 0.0021
VAL 71 0.0035
THR 72 0.0045
GLY 73 0.0059
VAL 74 0.0058
THR 75 0.0067
ALA 76 0.0069
VAL 77 0.0076
ALA 78 0.0077
GLN 79 0.0083
LYS 80 0.0086
THR 81 0.0091
VAL 82 0.0092
GLU 83 0.0095
GLY 84 0.0095
ALA 85 0.0091
GLY 86 0.0090
SER 87 0.0089
ILE 88 0.0088
ALA 89 0.0088
ALA 90 0.0087
ALA 91 0.0086
THR 92 0.0082
GLY 93 0.0081
PHE 94 0.0073
VAL 95 0.0074
LYS 96 0.0066
LYS 97 0.0058
ASP 98 0.0052
GLN 99 0.0054
LEU 100 0.0048
GLY 101 0.0052
LYS 102 0.0049
ASN 103 0.0039
ALA 30 0.0054
GLY 31 0.0056
LYS 32 0.0059
THR 33 0.0066
LYS 34 0.0066
GLU 35 0.0074
GLY 36 0.0075
VAL 37 0.0067
LEU 38 0.0063
TYR 39 0.0053
VAL 40 0.0041
GLY 41 0.0032
SER 42 0.0023
LYS 43 0.0025
THR 44 0.0035
LYS 45 0.0053
GLU 46 0.0075
GLY 47 0.0084
VAL 48 0.0106
VAL 49 0.0108
HIS 50 0.0133
GLY 51 0.0138
VAL 52 0.0143
ALA 53 0.0165
THR 54 0.0165
VAL 55 0.0187
ALA 56 0.0177
GLU 57 0.0198
LYS 58 0.0189
THR 59 0.0166
LYS 60 0.0158
GLU 61 0.0138
GLN 62 0.0121
VAL 63 0.0096
THR 64 0.0079
ASN 65 0.0054
VAL 66 0.0048
GLY 67 0.0030
GLY 68 0.0029
ALA 69 0.0029
VAL 70 0.0026
VAL 71 0.0038
THR 72 0.0048
GLY 73 0.0061
VAL 74 0.0059
THR 75 0.0067
ALA 76 0.0069
VAL 77 0.0076
ALA 78 0.0077
GLN 79 0.0083
LYS 80 0.0086
THR 81 0.0091
VAL 82 0.0092
GLU 83 0.0095
GLY 84 0.0095
ALA 85 0.0092
GLY 86 0.0090
SER 87 0.0089
ILE 88 0.0088
ALA 89 0.0088
ALA 90 0.0086
ALA 91 0.0086
THR 92 0.0081
GLY 93 0.0080
PHE 94 0.0074
VAL 95 0.0074
LYS 96 0.0066
LYS 97 0.0061
ASP 98 0.0055
GLN 99 0.0057
LEU 100 0.0051
GLY 101 0.0055
LYS 102 0.0052
ASN 103 0.0042
ALA 30 0.0054
GLY 31 0.0056
LYS 32 0.0059
THR 33 0.0066
LYS 34 0.0066
GLU 35 0.0074
GLY 36 0.0075
VAL 37 0.0067
LEU 38 0.0063
TYR 39 0.0053
VAL 40 0.0041
GLY 41 0.0032
SER 42 0.0023
LYS 43 0.0025
THR 44 0.0035
LYS 45 0.0053
GLU 46 0.0075
GLY 47 0.0084
VAL 48 0.0106
VAL 49 0.0108
HIS 50 0.0133
GLY 51 0.0138
VAL 52 0.0143
ALA 53 0.0165
THR 54 0.0165
VAL 55 0.0187
ALA 56 0.0177
GLU 57 0.0198
LYS 58 0.0189
THR 59 0.0166
LYS 60 0.0158
GLU 61 0.0138
GLN 62 0.0121
VAL 63 0.0096
THR 64 0.0079
ASN 65 0.0054
VAL 66 0.0048
GLY 67 0.0030
GLY 68 0.0029
ALA 69 0.0029
VAL 70 0.0026
VAL 71 0.0038
THR 72 0.0048
GLY 73 0.0061
VAL 74 0.0059
THR 75 0.0067
ALA 76 0.0069
VAL 77 0.0076
ALA 78 0.0077
GLN 79 0.0083
LYS 80 0.0086
THR 81 0.0091
VAL 82 0.0092
GLU 83 0.0095
GLY 84 0.0095
ALA 85 0.0092
GLY 86 0.0090
SER 87 0.0089
ILE 88 0.0088
ALA 89 0.0088
ALA 90 0.0086
ALA 91 0.0086
THR 92 0.0081
GLY 93 0.0080
PHE 94 0.0074
VAL 95 0.0074
LYS 96 0.0066
LYS 97 0.0061
ASP 98 0.0055
GLN 99 0.0057
LEU 100 0.0051
GLY 101 0.0055
LYS 102 0.0052
ASN 103 0.0042
ALA 30 0.0056
GLY 31 0.0058
LYS 32 0.0061
THR 33 0.0068
LYS 34 0.0069
GLU 35 0.0076
GLY 36 0.0077
VAL 37 0.0070
LEU 38 0.0070
TYR 39 0.0061
VAL 40 0.0050
GLY 41 0.0043
SER 42 0.0048
LYS 43 0.0052
THR 44 0.0056
LYS 45 0.0071
GLU 46 0.0093
GLY 47 0.0099
VAL 48 0.0118
VAL 49 0.0119
HIS 50 0.0143
GLY 51 0.0149
VAL 52 0.0152
ALA 53 0.0173
THR 54 0.0172
VAL 55 0.0194
ALA 56 0.0184
GLU 57 0.0206
LYS 58 0.0197
THR 59 0.0174
LYS 60 0.0166
GLU 61 0.0148
GLN 62 0.0129
VAL 63 0.0106
THR 64 0.0086
ASN 65 0.0065
VAL 66 0.0059
GLY 67 0.0049
GLY 68 0.0053
ALA 69 0.0051
VAL 70 0.0039
VAL 71 0.0047
THR 72 0.0056
GLY 73 0.0067
VAL 74 0.0062
THR 75 0.0069
ALA 76 0.0071
VAL 77 0.0077
ALA 78 0.0078
GLN 79 0.0084
LYS 80 0.0086
THR 81 0.0092
VAL 82 0.0092
GLU 83 0.0096
GLY 84 0.0096
ALA 85 0.0092
GLY 86 0.0089
SER 87 0.0089
ILE 88 0.0087
ALA 89 0.0087
ALA 90 0.0085
ALA 91 0.0084
THR 92 0.0079
GLY 93 0.0078
PHE 94 0.0076
VAL 95 0.0077
LYS 96 0.0070
LYS 97 0.0066
ASP 98 0.0061
GLN 99 0.0062
LEU 100 0.0057
GLY 101 0.0061
LYS 102 0.0057
ASN 103 0.0050
ALA 30 0.0056
GLY 31 0.0058
LYS 32 0.0061
THR 33 0.0068
LYS 34 0.0069
GLU 35 0.0076
GLY 36 0.0077
VAL 37 0.0070
LEU 38 0.0070
TYR 39 0.0061
VAL 40 0.0050
GLY 41 0.0043
SER 42 0.0048
LYS 43 0.0052
THR 44 0.0056
LYS 45 0.0071
GLU 46 0.0093
GLY 47 0.0099
VAL 48 0.0118
VAL 49 0.0119
HIS 50 0.0143
GLY 51 0.0149
VAL 52 0.0152
ALA 53 0.0173
THR 54 0.0172
VAL 55 0.0194
ALA 56 0.0184
GLU 57 0.0206
LYS 58 0.0197
THR 59 0.0174
LYS 60 0.0166
GLU 61 0.0148
GLN 62 0.0129
VAL 63 0.0106
THR 64 0.0086
ASN 65 0.0065
VAL 66 0.0059
GLY 67 0.0049
GLY 68 0.0053
ALA 69 0.0051
VAL 70 0.0039
VAL 71 0.0047
THR 72 0.0056
GLY 73 0.0067
VAL 74 0.0062
THR 75 0.0069
ALA 76 0.0071
VAL 77 0.0077
ALA 78 0.0078
GLN 79 0.0084
LYS 80 0.0086
THR 81 0.0092
VAL 82 0.0092
GLU 83 0.0096
GLY 84 0.0096
ALA 85 0.0092
GLY 86 0.0089
SER 87 0.0089
ILE 88 0.0087
ALA 89 0.0087
ALA 90 0.0085
ALA 91 0.0084
THR 92 0.0079
GLY 93 0.0078
PHE 94 0.0076
VAL 95 0.0077
LYS 96 0.0070
LYS 97 0.0066
ASP 98 0.0061
GLN 99 0.0062
LEU 100 0.0057
GLY 101 0.0061
LYS 102 0.0057
ASN 103 0.0050

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 2403080132402185725

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2403080132402185725