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

* *

<R²> analysis for 2403080132402185725

--- normal mode 9 ---

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 = 0.0227
ALA 30 0.0130
GLY 31 0.0116
LYS 32 0.0104
THR 33 0.0091
LYS 34 0.0077
GLU 35 0.0066
GLY 36 0.0055
VAL 37 0.0063
LEU 38 0.0061
TYR 39 0.0071
VAL 40 0.0078
GLY 41 0.0089
SER 42 0.0082
LYS 43 0.0069
THR 44 0.0042
LYS 45 0.0040
GLU 46 0.0033
GLY 47 0.0062
VAL 48 0.0075
VAL 49 0.0060
HIS 50 0.0087
GLY 51 0.0102
VAL 52 0.0126
ALA 53 0.0149
THR 54 0.0135
VAL 55 0.0156
ALA 56 0.0139
GLU 57 0.0165
LYS 58 0.0158
THR 59 0.0133
LYS 60 0.0136
GLU 61 0.0122
GLN 62 0.0092
VAL 63 0.0077
THR 64 0.0048
ASN 65 0.0044
VAL 66 0.0025
GLY 67 0.0044
GLY 68 0.0062
ALA 69 0.0086
VAL 70 0.0081
VAL 71 0.0074
THR 72 0.0070
GLY 73 0.0063
VAL 74 0.0059
THR 75 0.0050
ALA 76 0.0048
VAL 77 0.0042
ALA 78 0.0045
GLN 79 0.0042
LYS 80 0.0049
THR 81 0.0051
VAL 82 0.0045
GLU 83 0.0051
GLY 84 0.0048
ALA 85 0.0037
GLY 86 0.0029
SER 87 0.0017
ILE 88 0.0013
ALA 89 0.0009
ALA 90 0.0020
ALA 91 0.0027
THR 92 0.0037
GLY 93 0.0046
PHE 94 0.0050
VAL 95 0.0063
LYS 96 0.0079
LYS 97 0.0084
ASP 98 0.0106
GLN 99 0.0122
LEU 100 0.0145
GLY 101 0.0161
LYS 102 0.0193
ASN 103 0.0209
ALA 30 0.0130
GLY 31 0.0116
LYS 32 0.0104
THR 33 0.0091
LYS 34 0.0077
GLU 35 0.0066
GLY 36 0.0055
VAL 37 0.0063
LEU 38 0.0061
TYR 39 0.0071
VAL 40 0.0078
GLY 41 0.0089
SER 42 0.0082
LYS 43 0.0069
THR 44 0.0042
LYS 45 0.0040
GLU 46 0.0033
GLY 47 0.0062
VAL 48 0.0075
VAL 49 0.0060
HIS 50 0.0087
GLY 51 0.0102
VAL 52 0.0126
ALA 53 0.0149
THR 54 0.0135
VAL 55 0.0156
ALA 56 0.0139
GLU 57 0.0165
LYS 58 0.0158
THR 59 0.0133
LYS 60 0.0136
GLU 61 0.0122
GLN 62 0.0092
VAL 63 0.0077
THR 64 0.0048
ASN 65 0.0044
VAL 66 0.0025
GLY 67 0.0044
GLY 68 0.0062
ALA 69 0.0086
VAL 70 0.0081
VAL 71 0.0074
THR 72 0.0070
GLY 73 0.0063
VAL 74 0.0059
THR 75 0.0050
ALA 76 0.0048
VAL 77 0.0042
ALA 78 0.0045
GLN 79 0.0042
LYS 80 0.0049
THR 81 0.0051
VAL 82 0.0045
GLU 83 0.0051
GLY 84 0.0048
ALA 85 0.0037
GLY 86 0.0029
SER 87 0.0017
ILE 88 0.0013
ALA 89 0.0009
ALA 90 0.0020
ALA 91 0.0027
THR 92 0.0037
GLY 93 0.0046
PHE 94 0.0050
VAL 95 0.0063
LYS 96 0.0079
LYS 97 0.0084
ASP 98 0.0106
GLN 99 0.0122
LEU 100 0.0145
GLY 101 0.0161
LYS 102 0.0193
ASN 103 0.0209
ALA 30 0.0131
GLY 31 0.0117
LYS 32 0.0104
THR 33 0.0092
LYS 34 0.0078
GLU 35 0.0066
GLY 36 0.0056
VAL 37 0.0064
LEU 38 0.0062
TYR 39 0.0072
VAL 40 0.0079
GLY 41 0.0090
SER 42 0.0081
LYS 43 0.0069
THR 44 0.0042
LYS 45 0.0039
GLU 46 0.0032
GLY 47 0.0061
VAL 48 0.0075
VAL 49 0.0060
HIS 50 0.0087
GLY 51 0.0102
VAL 52 0.0126
ALA 53 0.0148
THR 54 0.0135
VAL 55 0.0156
ALA 56 0.0139
GLU 57 0.0165
LYS 58 0.0158
THR 59 0.0134
LYS 60 0.0137
GLU 61 0.0123
GLN 62 0.0093
VAL 63 0.0078
THR 64 0.0049
ASN 65 0.0045
VAL 66 0.0024
GLY 67 0.0043
GLY 68 0.0063
ALA 69 0.0088
VAL 70 0.0083
VAL 71 0.0076
THR 72 0.0072
GLY 73 0.0064
VAL 74 0.0060
THR 75 0.0051
ALA 76 0.0049
VAL 77 0.0043
ALA 78 0.0045
GLN 79 0.0042
LYS 80 0.0050
THR 81 0.0052
VAL 82 0.0045
GLU 83 0.0051
GLY 84 0.0047
ALA 85 0.0037
GLY 86 0.0028
SER 87 0.0017
ILE 88 0.0013
ALA 89 0.0009
ALA 90 0.0020
ALA 91 0.0028
THR 92 0.0038
GLY 93 0.0047
PHE 94 0.0051
VAL 95 0.0065
LYS 96 0.0081
LYS 97 0.0087
ASP 98 0.0109
GLN 99 0.0125
LEU 100 0.0148
GLY 101 0.0165
LYS 102 0.0196
ASN 103 0.0212
ALA 30 0.0131
GLY 31 0.0117
LYS 32 0.0104
THR 33 0.0092
LYS 34 0.0078
GLU 35 0.0066
GLY 36 0.0056
VAL 37 0.0064
LEU 38 0.0062
TYR 39 0.0072
VAL 40 0.0079
GLY 41 0.0090
SER 42 0.0081
LYS 43 0.0069
THR 44 0.0042
LYS 45 0.0039
GLU 46 0.0032
GLY 47 0.0061
VAL 48 0.0075
VAL 49 0.0060
HIS 50 0.0087
GLY 51 0.0102
VAL 52 0.0126
ALA 53 0.0148
THR 54 0.0135
VAL 55 0.0156
ALA 56 0.0139
GLU 57 0.0165
LYS 58 0.0158
THR 59 0.0134
LYS 60 0.0137
GLU 61 0.0123
GLN 62 0.0093
VAL 63 0.0078
THR 64 0.0049
ASN 65 0.0045
VAL 66 0.0024
GLY 67 0.0043
GLY 68 0.0063
ALA 69 0.0088
VAL 70 0.0083
VAL 71 0.0076
THR 72 0.0072
GLY 73 0.0064
VAL 74 0.0060
THR 75 0.0051
ALA 76 0.0049
VAL 77 0.0043
ALA 78 0.0045
GLN 79 0.0042
LYS 80 0.0050
THR 81 0.0052
VAL 82 0.0045
GLU 83 0.0051
GLY 84 0.0047
ALA 85 0.0037
GLY 86 0.0028
SER 87 0.0017
ILE 88 0.0013
ALA 89 0.0009
ALA 90 0.0020
ALA 91 0.0028
THR 92 0.0038
GLY 93 0.0047
PHE 94 0.0051
VAL 95 0.0065
LYS 96 0.0081
LYS 97 0.0087
ASP 98 0.0109
GLN 99 0.0125
LEU 100 0.0148
GLY 101 0.0165
LYS 102 0.0196
ASN 103 0.0212
ALA 30 0.0131
GLY 31 0.0117
LYS 32 0.0105
THR 33 0.0092
LYS 34 0.0079
GLU 35 0.0067
GLY 36 0.0057
VAL 37 0.0065
LEU 38 0.0063
TYR 39 0.0073
VAL 40 0.0080
GLY 41 0.0091
SER 42 0.0082
LYS 43 0.0069
THR 44 0.0042
LYS 45 0.0039
GLU 46 0.0031
GLY 47 0.0061
VAL 48 0.0074
VAL 49 0.0060
HIS 50 0.0087
GLY 51 0.0102
VAL 52 0.0125
ALA 53 0.0148
THR 54 0.0135
VAL 55 0.0156
ALA 56 0.0140
GLU 57 0.0165
LYS 58 0.0159
THR 59 0.0134
LYS 60 0.0138
GLU 61 0.0124
GLN 62 0.0093
VAL 63 0.0078
THR 64 0.0050
ASN 65 0.0045
VAL 66 0.0025
GLY 67 0.0044
GLY 68 0.0064
ALA 69 0.0089
VAL 70 0.0085
VAL 71 0.0077
THR 72 0.0073
GLY 73 0.0066
VAL 74 0.0061
THR 75 0.0052
ALA 76 0.0050
VAL 77 0.0044
ALA 78 0.0046
GLN 79 0.0042
LYS 80 0.0050
THR 81 0.0052
VAL 82 0.0045
GLU 83 0.0051
GLY 84 0.0048
ALA 85 0.0037
GLY 86 0.0028
SER 87 0.0017
ILE 88 0.0013
ALA 89 0.0009
ALA 90 0.0020
ALA 91 0.0028
THR 92 0.0038
GLY 93 0.0048
PHE 94 0.0052
VAL 95 0.0067
LYS 96 0.0083
LYS 97 0.0089
ASP 98 0.0111
GLN 99 0.0128
LEU 100 0.0152
GLY 101 0.0169
LYS 102 0.0200
ASN 103 0.0217
ALA 30 0.0131
GLY 31 0.0117
LYS 32 0.0105
THR 33 0.0092
LYS 34 0.0079
GLU 35 0.0067
GLY 36 0.0057
VAL 37 0.0065
LEU 38 0.0063
TYR 39 0.0073
VAL 40 0.0080
GLY 41 0.0091
SER 42 0.0082
LYS 43 0.0069
THR 44 0.0042
LYS 45 0.0039
GLU 46 0.0031
GLY 47 0.0061
VAL 48 0.0074
VAL 49 0.0060
HIS 50 0.0087
GLY 51 0.0102
VAL 52 0.0125
ALA 53 0.0148
THR 54 0.0135
VAL 55 0.0156
ALA 56 0.0140
GLU 57 0.0165
LYS 58 0.0159
THR 59 0.0134
LYS 60 0.0138
GLU 61 0.0124
GLN 62 0.0093
VAL 63 0.0078
THR 64 0.0050
ASN 65 0.0045
VAL 66 0.0025
GLY 67 0.0044
GLY 68 0.0064
ALA 69 0.0089
VAL 70 0.0085
VAL 71 0.0077
THR 72 0.0073
GLY 73 0.0066
VAL 74 0.0061
THR 75 0.0052
ALA 76 0.0050
VAL 77 0.0044
ALA 78 0.0046
GLN 79 0.0042
LYS 80 0.0050
THR 81 0.0052
VAL 82 0.0045
GLU 83 0.0051
GLY 84 0.0048
ALA 85 0.0037
GLY 86 0.0028
SER 87 0.0017
ILE 88 0.0013
ALA 89 0.0009
ALA 90 0.0020
ALA 91 0.0028
THR 92 0.0038
GLY 93 0.0048
PHE 94 0.0052
VAL 95 0.0067
LYS 96 0.0083
LYS 97 0.0089
ASP 98 0.0111
GLN 99 0.0128
LEU 100 0.0152
GLY 101 0.0169
LYS 102 0.0200
ASN 103 0.0217
ALA 30 0.0132
GLY 31 0.0118
LYS 32 0.0106
THR 33 0.0093
LYS 34 0.0080
GLU 35 0.0068
GLY 36 0.0057
VAL 37 0.0066
LEU 38 0.0065
TYR 39 0.0075
VAL 40 0.0082
GLY 41 0.0093
SER 42 0.0083
LYS 43 0.0070
THR 44 0.0043
LYS 45 0.0039
GLU 46 0.0030
GLY 47 0.0060
VAL 48 0.0073
VAL 49 0.0059
HIS 50 0.0087
GLY 51 0.0101
VAL 52 0.0125
ALA 53 0.0148
THR 54 0.0135
VAL 55 0.0156
ALA 56 0.0140
GLU 57 0.0166
LYS 58 0.0159
THR 59 0.0135
LYS 60 0.0139
GLU 61 0.0125
GLN 62 0.0094
VAL 63 0.0079
THR 64 0.0050
ASN 65 0.0046
VAL 66 0.0025
GLY 67 0.0045
GLY 68 0.0065
ALA 69 0.0091
VAL 70 0.0087
VAL 71 0.0079
THR 72 0.0075
GLY 73 0.0067
VAL 74 0.0062
THR 75 0.0053
ALA 76 0.0051
VAL 77 0.0044
ALA 78 0.0046
GLN 79 0.0043
LYS 80 0.0051
THR 81 0.0052
VAL 82 0.0045
GLU 83 0.0051
GLY 84 0.0048
ALA 85 0.0037
GLY 86 0.0029
SER 87 0.0017
ILE 88 0.0013
ALA 89 0.0009
ALA 90 0.0020
ALA 91 0.0028
THR 92 0.0039
GLY 93 0.0048
PHE 94 0.0053
VAL 95 0.0068
LYS 96 0.0085
LYS 97 0.0090
ASP 98 0.0114
GLN 99 0.0131
LEU 100 0.0156
GLY 101 0.0173
LYS 102 0.0205
ASN 103 0.0222
ALA 30 0.0132
GLY 31 0.0118
LYS 32 0.0106
THR 33 0.0093
LYS 34 0.0080
GLU 35 0.0068
GLY 36 0.0057
VAL 37 0.0066
LEU 38 0.0065
TYR 39 0.0075
VAL 40 0.0082
GLY 41 0.0093
SER 42 0.0083
LYS 43 0.0070
THR 44 0.0043
LYS 45 0.0039
GLU 46 0.0030
GLY 47 0.0060
VAL 48 0.0073
VAL 49 0.0059
HIS 50 0.0087
GLY 51 0.0101
VAL 52 0.0125
ALA 53 0.0148
THR 54 0.0135
VAL 55 0.0156
ALA 56 0.0140
GLU 57 0.0166
LYS 58 0.0159
THR 59 0.0135
LYS 60 0.0139
GLU 61 0.0125
GLN 62 0.0094
VAL 63 0.0079
THR 64 0.0050
ASN 65 0.0046
VAL 66 0.0025
GLY 67 0.0045
GLY 68 0.0065
ALA 69 0.0091
VAL 70 0.0087
VAL 71 0.0079
THR 72 0.0075
GLY 73 0.0067
VAL 74 0.0062
THR 75 0.0053
ALA 76 0.0051
VAL 77 0.0044
ALA 78 0.0046
GLN 79 0.0043
LYS 80 0.0051
THR 81 0.0052
VAL 82 0.0045
GLU 83 0.0051
GLY 84 0.0048
ALA 85 0.0037
GLY 86 0.0029
SER 87 0.0017
ILE 88 0.0013
ALA 89 0.0009
ALA 90 0.0020
ALA 91 0.0028
THR 92 0.0039
GLY 93 0.0048
PHE 94 0.0053
VAL 95 0.0068
LYS 96 0.0085
LYS 97 0.0090
ASP 98 0.0114
GLN 99 0.0131
LEU 100 0.0156
GLY 101 0.0173
LYS 102 0.0205
ASN 103 0.0222
ALA 30 0.0133
GLY 31 0.0119
LYS 32 0.0106
THR 33 0.0094
LYS 34 0.0081
GLU 35 0.0069
GLY 36 0.0058
VAL 37 0.0067
LEU 38 0.0067
TYR 39 0.0077
VAL 40 0.0084
GLY 41 0.0096
SER 42 0.0085
LYS 43 0.0071
THR 44 0.0044
LYS 45 0.0038
GLU 46 0.0028
GLY 47 0.0059
VAL 48 0.0072
VAL 49 0.0059
HIS 50 0.0087
GLY 51 0.0101
VAL 52 0.0124
ALA 53 0.0148
THR 54 0.0135
VAL 55 0.0156
ALA 56 0.0140
GLU 57 0.0166
LYS 58 0.0160
THR 59 0.0136
LYS 60 0.0140
GLU 61 0.0127
GLN 62 0.0095
VAL 63 0.0080
THR 64 0.0051
ASN 65 0.0046
VAL 66 0.0026
GLY 67 0.0046
GLY 68 0.0068
ALA 69 0.0095
VAL 70 0.0090
VAL 71 0.0081
THR 72 0.0077
GLY 73 0.0069
VAL 74 0.0063
THR 75 0.0054
ALA 76 0.0052
VAL 77 0.0045
ALA 78 0.0047
GLN 79 0.0043
LYS 80 0.0051
THR 81 0.0052
VAL 82 0.0045
GLU 83 0.0051
GLY 84 0.0047
ALA 85 0.0036
GLY 86 0.0028
SER 87 0.0017
ILE 88 0.0013
ALA 89 0.0009
ALA 90 0.0020
ALA 91 0.0028
THR 92 0.0039
GLY 93 0.0049
PHE 94 0.0053
VAL 95 0.0069
LYS 96 0.0086
LYS 97 0.0092
ASP 98 0.0115
GLN 99 0.0133
LEU 100 0.0159
GLY 101 0.0176
LYS 102 0.0210
ASN 103 0.0227
ALA 30 0.0133
GLY 31 0.0119
LYS 32 0.0106
THR 33 0.0094
LYS 34 0.0081
GLU 35 0.0069
GLY 36 0.0058
VAL 37 0.0067
LEU 38 0.0067
TYR 39 0.0077
VAL 40 0.0084
GLY 41 0.0096
SER 42 0.0085
LYS 43 0.0071
THR 44 0.0044
LYS 45 0.0038
GLU 46 0.0028
GLY 47 0.0059
VAL 48 0.0072
VAL 49 0.0059
HIS 50 0.0087
GLY 51 0.0101
VAL 52 0.0124
ALA 53 0.0148
THR 54 0.0135
VAL 55 0.0156
ALA 56 0.0140
GLU 57 0.0166
LYS 58 0.0160
THR 59 0.0136
LYS 60 0.0140
GLU 61 0.0127
GLN 62 0.0095
VAL 63 0.0080
THR 64 0.0051
ASN 65 0.0046
VAL 66 0.0026
GLY 67 0.0046
GLY 68 0.0068
ALA 69 0.0095
VAL 70 0.0090
VAL 71 0.0081
THR 72 0.0077
GLY 73 0.0069
VAL 74 0.0063
THR 75 0.0054
ALA 76 0.0052
VAL 77 0.0045
ALA 78 0.0047
GLN 79 0.0043
LYS 80 0.0051
THR 81 0.0052
VAL 82 0.0045
GLU 83 0.0051
GLY 84 0.0047
ALA 85 0.0036
GLY 86 0.0028
SER 87 0.0017
ILE 88 0.0013
ALA 89 0.0009
ALA 90 0.0020
ALA 91 0.0028
THR 92 0.0039
GLY 93 0.0049
PHE 94 0.0053
VAL 95 0.0069
LYS 96 0.0086
LYS 97 0.0092
ASP 98 0.0115
GLN 99 0.0133
LEU 100 0.0159
GLY 101 0.0176
LYS 102 0.0210
ASN 103 0.0227

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 9 ---

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

* *

<R²> analysis for 2403080132402185725