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

* *

<R²> analysis for 2403080132402185725

--- normal mode 11 ---

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 = 0.0216
ALA 30 0.0095
GLY 31 0.0088
LYS 32 0.0080
THR 33 0.0072
LYS 34 0.0064
GLU 35 0.0056
GLY 36 0.0050
VAL 37 0.0055
LEU 38 0.0054
TYR 39 0.0059
VAL 40 0.0062
GLY 41 0.0067
SER 42 0.0089
LYS 43 0.0101
THR 44 0.0095
LYS 45 0.0097
GLU 46 0.0084
GLY 47 0.0094
VAL 48 0.0089
VAL 49 0.0093
HIS 50 0.0099
GLY 51 0.0079
VAL 52 0.0088
ALA 53 0.0100
THR 54 0.0113
VAL 55 0.0130
ALA 56 0.0142
GLU 57 0.0165
LYS 58 0.0182
THR 59 0.0172
LYS 60 0.0190
GLU 61 0.0173
GLN 62 0.0151
VAL 63 0.0135
THR 64 0.0128
ASN 65 0.0113
VAL 66 0.0090
GLY 67 0.0083
GLY 68 0.0059
ALA 69 0.0063
VAL 70 0.0062
VAL 71 0.0064
THR 72 0.0072
GLY 73 0.0077
VAL 74 0.0063
THR 75 0.0056
ALA 76 0.0053
VAL 77 0.0047
ALA 78 0.0046
GLN 79 0.0039
LYS 80 0.0038
THR 81 0.0035
VAL 82 0.0028
GLU 83 0.0027
GLY 84 0.0034
ALA 85 0.0039
GLY 86 0.0032
SER 87 0.0034
ILE 88 0.0034
ALA 89 0.0033
ALA 90 0.0037
ALA 91 0.0042
THR 92 0.0051
GLY 93 0.0059
PHE 94 0.0080
VAL 95 0.0091
LYS 96 0.0101
LYS 97 0.0100
ASP 98 0.0121
GLN 99 0.0139
LEU 100 0.0161
GLY 101 0.0175
LYS 102 0.0200
ASN 103 0.0210
ALA 30 0.0095
GLY 31 0.0088
LYS 32 0.0080
THR 33 0.0072
LYS 34 0.0064
GLU 35 0.0056
GLY 36 0.0050
VAL 37 0.0055
LEU 38 0.0054
TYR 39 0.0059
VAL 40 0.0062
GLY 41 0.0067
SER 42 0.0089
LYS 43 0.0101
THR 44 0.0095
LYS 45 0.0097
GLU 46 0.0084
GLY 47 0.0094
VAL 48 0.0089
VAL 49 0.0093
HIS 50 0.0099
GLY 51 0.0079
VAL 52 0.0088
ALA 53 0.0100
THR 54 0.0113
VAL 55 0.0130
ALA 56 0.0142
GLU 57 0.0165
LYS 58 0.0182
THR 59 0.0172
LYS 60 0.0190
GLU 61 0.0173
GLN 62 0.0151
VAL 63 0.0135
THR 64 0.0128
ASN 65 0.0113
VAL 66 0.0090
GLY 67 0.0083
GLY 68 0.0059
ALA 69 0.0063
VAL 70 0.0062
VAL 71 0.0064
THR 72 0.0072
GLY 73 0.0077
VAL 74 0.0063
THR 75 0.0056
ALA 76 0.0053
VAL 77 0.0047
ALA 78 0.0046
GLN 79 0.0039
LYS 80 0.0038
THR 81 0.0035
VAL 82 0.0028
GLU 83 0.0027
GLY 84 0.0034
ALA 85 0.0039
GLY 86 0.0032
SER 87 0.0034
ILE 88 0.0034
ALA 89 0.0033
ALA 90 0.0037
ALA 91 0.0042
THR 92 0.0051
GLY 93 0.0059
PHE 94 0.0080
VAL 95 0.0091
LYS 96 0.0101
LYS 97 0.0100
ASP 98 0.0121
GLN 99 0.0139
LEU 100 0.0161
GLY 101 0.0175
LYS 102 0.0200
ASN 103 0.0210
ALA 30 0.0091
GLY 31 0.0084
LYS 32 0.0077
THR 33 0.0068
LYS 34 0.0061
GLU 35 0.0053
GLY 36 0.0049
VAL 37 0.0054
LEU 38 0.0055
TYR 39 0.0060
VAL 40 0.0063
GLY 41 0.0069
SER 42 0.0075
LYS 43 0.0084
THR 44 0.0072
LYS 45 0.0070
GLU 46 0.0046
GLY 47 0.0058
VAL 48 0.0044
VAL 49 0.0047
HIS 50 0.0058
GLY 51 0.0034
VAL 52 0.0038
ALA 53 0.0054
THR 54 0.0073
VAL 55 0.0101
ALA 56 0.0115
GLU 57 0.0146
LYS 58 0.0163
THR 59 0.0150
LYS 60 0.0169
GLU 61 0.0154
GLN 62 0.0122
VAL 63 0.0102
THR 64 0.0086
ASN 65 0.0067
VAL 66 0.0050
GLY 67 0.0054
GLY 68 0.0045
ALA 69 0.0057
VAL 70 0.0061
VAL 71 0.0063
THR 72 0.0069
GLY 73 0.0072
VAL 74 0.0061
THR 75 0.0053
ALA 76 0.0049
VAL 77 0.0042
ALA 78 0.0042
GLN 79 0.0034
LYS 80 0.0034
THR 81 0.0028
VAL 82 0.0017
GLU 83 0.0014
GLY 84 0.0022
ALA 85 0.0026
GLY 86 0.0018
SER 87 0.0019
ILE 88 0.0019
ALA 89 0.0019
ALA 90 0.0025
ALA 91 0.0032
THR 92 0.0043
GLY 93 0.0052
PHE 94 0.0071
VAL 95 0.0083
LYS 96 0.0095
LYS 97 0.0096
ASP 98 0.0117
GLN 99 0.0135
LEU 100 0.0157
GLY 101 0.0173
LYS 102 0.0196
ASN 103 0.0206
ALA 30 0.0091
GLY 31 0.0084
LYS 32 0.0077
THR 33 0.0068
LYS 34 0.0061
GLU 35 0.0053
GLY 36 0.0049
VAL 37 0.0054
LEU 38 0.0055
TYR 39 0.0060
VAL 40 0.0063
GLY 41 0.0069
SER 42 0.0075
LYS 43 0.0084
THR 44 0.0072
LYS 45 0.0070
GLU 46 0.0046
GLY 47 0.0058
VAL 48 0.0044
VAL 49 0.0047
HIS 50 0.0058
GLY 51 0.0034
VAL 52 0.0038
ALA 53 0.0054
THR 54 0.0073
VAL 55 0.0101
ALA 56 0.0115
GLU 57 0.0146
LYS 58 0.0163
THR 59 0.0150
LYS 60 0.0169
GLU 61 0.0154
GLN 62 0.0122
VAL 63 0.0102
THR 64 0.0086
ASN 65 0.0067
VAL 66 0.0050
GLY 67 0.0054
GLY 68 0.0045
ALA 69 0.0057
VAL 70 0.0061
VAL 71 0.0063
THR 72 0.0069
GLY 73 0.0072
VAL 74 0.0061
THR 75 0.0053
ALA 76 0.0049
VAL 77 0.0042
ALA 78 0.0042
GLN 79 0.0034
LYS 80 0.0034
THR 81 0.0028
VAL 82 0.0017
GLU 83 0.0014
GLY 84 0.0022
ALA 85 0.0026
GLY 86 0.0018
SER 87 0.0019
ILE 88 0.0019
ALA 89 0.0019
ALA 90 0.0025
ALA 91 0.0032
THR 92 0.0043
GLY 93 0.0052
PHE 94 0.0071
VAL 95 0.0083
LYS 96 0.0095
LYS 97 0.0096
ASP 98 0.0117
GLN 99 0.0135
LEU 100 0.0157
GLY 101 0.0173
LYS 102 0.0196
ASN 103 0.0206
ALA 30 0.0089
GLY 31 0.0082
LYS 32 0.0075
THR 33 0.0066
LYS 34 0.0060
GLU 35 0.0052
GLY 36 0.0048
VAL 37 0.0054
LEU 38 0.0055
TYR 39 0.0060
VAL 40 0.0062
GLY 41 0.0067
SER 42 0.0070
LYS 43 0.0078
THR 44 0.0061
LYS 45 0.0060
GLU 46 0.0034
GLY 47 0.0046
VAL 48 0.0021
VAL 49 0.0010
HIS 50 0.0041
GLY 51 0.0027
VAL 52 0.0012
ALA 53 0.0027
THR 54 0.0055
VAL 55 0.0091
ALA 56 0.0106
GLU 57 0.0142
LYS 58 0.0159
THR 59 0.0142
LYS 60 0.0160
GLU 61 0.0147
GLN 62 0.0109
VAL 63 0.0087
THR 64 0.0056
ASN 65 0.0028
VAL 66 0.0019
GLY 67 0.0038
GLY 68 0.0041
ALA 69 0.0055
VAL 70 0.0060
VAL 71 0.0062
THR 72 0.0068
GLY 73 0.0070
VAL 74 0.0059
THR 75 0.0052
ALA 76 0.0047
VAL 77 0.0040
ALA 78 0.0041
GLN 79 0.0033
LYS 80 0.0032
THR 81 0.0025
VAL 82 0.0011
GLU 83 0.0003
GLY 84 0.0013
ALA 85 0.0018
GLY 86 0.0008
SER 87 0.0007
ILE 88 0.0009
ALA 89 0.0010
ALA 90 0.0020
ALA 91 0.0027
THR 92 0.0040
GLY 93 0.0048
PHE 94 0.0066
VAL 95 0.0079
LYS 96 0.0092
LYS 97 0.0095
ASP 98 0.0117
GLN 99 0.0135
LEU 100 0.0157
GLY 101 0.0173
LYS 102 0.0196
ASN 103 0.0205
ALA 30 0.0089
GLY 31 0.0082
LYS 32 0.0075
THR 33 0.0066
LYS 34 0.0060
GLU 35 0.0052
GLY 36 0.0048
VAL 37 0.0054
LEU 38 0.0055
TYR 39 0.0060
VAL 40 0.0062
GLY 41 0.0067
SER 42 0.0070
LYS 43 0.0078
THR 44 0.0061
LYS 45 0.0060
GLU 46 0.0034
GLY 47 0.0046
VAL 48 0.0021
VAL 49 0.0010
HIS 50 0.0041
GLY 51 0.0027
VAL 52 0.0012
ALA 53 0.0027
THR 54 0.0055
VAL 55 0.0091
ALA 56 0.0106
GLU 57 0.0142
LYS 58 0.0159
THR 59 0.0142
LYS 60 0.0160
GLU 61 0.0147
GLN 62 0.0109
VAL 63 0.0087
THR 64 0.0056
ASN 65 0.0028
VAL 66 0.0019
GLY 67 0.0038
GLY 68 0.0041
ALA 69 0.0055
VAL 70 0.0060
VAL 71 0.0062
THR 72 0.0068
GLY 73 0.0070
VAL 74 0.0059
THR 75 0.0052
ALA 76 0.0047
VAL 77 0.0040
ALA 78 0.0041
GLN 79 0.0033
LYS 80 0.0032
THR 81 0.0025
VAL 82 0.0011
GLU 83 0.0003
GLY 84 0.0013
ALA 85 0.0018
GLY 86 0.0008
SER 87 0.0007
ILE 88 0.0009
ALA 89 0.0010
ALA 90 0.0020
ALA 91 0.0027
THR 92 0.0040
GLY 93 0.0048
PHE 94 0.0066
VAL 95 0.0079
LYS 96 0.0092
LYS 97 0.0095
ASP 98 0.0117
GLN 99 0.0135
LEU 100 0.0157
GLY 101 0.0173
LYS 102 0.0196
ASN 103 0.0205
ALA 30 0.0089
GLY 31 0.0082
LYS 32 0.0076
THR 33 0.0066
LYS 34 0.0060
GLU 35 0.0053
GLY 36 0.0049
VAL 37 0.0055
LEU 38 0.0056
TYR 39 0.0059
VAL 40 0.0061
GLY 41 0.0065
SER 42 0.0071
LYS 43 0.0081
THR 44 0.0067
LYS 45 0.0074
GLU 46 0.0062
GLY 47 0.0071
VAL 48 0.0059
VAL 49 0.0048
HIS 50 0.0068
GLY 51 0.0071
VAL 52 0.0061
ALA 53 0.0060
THR 54 0.0074
VAL 55 0.0108
ALA 56 0.0119
GLU 57 0.0156
LYS 58 0.0169
THR 59 0.0151
LYS 60 0.0166
GLU 61 0.0156
GLN 62 0.0115
VAL 63 0.0091
THR 64 0.0051
ASN 65 0.0024
VAL 66 0.0026
GLY 67 0.0040
GLY 68 0.0046
ALA 69 0.0055
VAL 70 0.0059
VAL 71 0.0062
THR 72 0.0068
GLY 73 0.0071
VAL 74 0.0059
THR 75 0.0051
ALA 76 0.0047
VAL 77 0.0040
ALA 78 0.0041
GLN 79 0.0034
LYS 80 0.0034
THR 81 0.0026
VAL 82 0.0016
GLU 83 0.0009
GLY 84 0.0014
ALA 85 0.0017
GLY 86 0.0012
SER 87 0.0008
ILE 88 0.0012
ALA 89 0.0014
ALA 90 0.0024
ALA 91 0.0028
THR 92 0.0041
GLY 93 0.0048
PHE 94 0.0066
VAL 95 0.0079
LYS 96 0.0094
LYS 97 0.0099
ASP 98 0.0122
GLN 99 0.0139
LEU 100 0.0161
GLY 101 0.0178
LYS 102 0.0199
ASN 103 0.0209
ALA 30 0.0089
GLY 31 0.0082
LYS 32 0.0076
THR 33 0.0066
LYS 34 0.0060
GLU 35 0.0053
GLY 36 0.0049
VAL 37 0.0055
LEU 38 0.0056
TYR 39 0.0059
VAL 40 0.0061
GLY 41 0.0065
SER 42 0.0071
LYS 43 0.0081
THR 44 0.0067
LYS 45 0.0074
GLU 46 0.0062
GLY 47 0.0071
VAL 48 0.0059
VAL 49 0.0048
HIS 50 0.0068
GLY 51 0.0071
VAL 52 0.0061
ALA 53 0.0060
THR 54 0.0074
VAL 55 0.0108
ALA 56 0.0119
GLU 57 0.0156
LYS 58 0.0169
THR 59 0.0151
LYS 60 0.0166
GLU 61 0.0156
GLN 62 0.0115
VAL 63 0.0091
THR 64 0.0051
ASN 65 0.0024
VAL 66 0.0026
GLY 67 0.0040
GLY 68 0.0046
ALA 69 0.0055
VAL 70 0.0059
VAL 71 0.0062
THR 72 0.0068
GLY 73 0.0071
VAL 74 0.0059
THR 75 0.0051
ALA 76 0.0047
VAL 77 0.0040
ALA 78 0.0041
GLN 79 0.0034
LYS 80 0.0034
THR 81 0.0026
VAL 82 0.0016
GLU 83 0.0009
GLY 84 0.0014
ALA 85 0.0017
GLY 86 0.0012
SER 87 0.0008
ILE 88 0.0012
ALA 89 0.0014
ALA 90 0.0024
ALA 91 0.0028
THR 92 0.0041
GLY 93 0.0048
PHE 94 0.0066
VAL 95 0.0079
LYS 96 0.0094
LYS 97 0.0099
ASP 98 0.0122
GLN 99 0.0139
LEU 100 0.0161
GLY 101 0.0178
LYS 102 0.0199
ASN 103 0.0209
ALA 30 0.0091
GLY 31 0.0084
LYS 32 0.0078
THR 33 0.0069
LYS 34 0.0062
GLU 35 0.0055
GLY 36 0.0051
VAL 37 0.0057
LEU 38 0.0056
TYR 39 0.0057
VAL 40 0.0058
GLY 41 0.0061
SER 42 0.0077
LYS 43 0.0093
THR 44 0.0085
LYS 45 0.0100
GLU 46 0.0102
GLY 47 0.0110
VAL 48 0.0104
VAL 49 0.0093
HIS 50 0.0111
GLY 51 0.0120
VAL 52 0.0111
ALA 53 0.0108
THR 54 0.0114
VAL 55 0.0141
ALA 56 0.0149
GLU 57 0.0182
LYS 58 0.0192
THR 59 0.0174
LYS 60 0.0185
GLU 61 0.0178
GLN 62 0.0137
VAL 63 0.0114
THR 64 0.0074
ASN 65 0.0060
VAL 66 0.0056
GLY 67 0.0055
GLY 68 0.0054
ALA 69 0.0055
VAL 70 0.0058
VAL 71 0.0061
THR 72 0.0070
GLY 73 0.0075
VAL 74 0.0060
THR 75 0.0052
ALA 76 0.0048
VAL 77 0.0042
ALA 78 0.0044
GLN 79 0.0039
LYS 80 0.0040
THR 81 0.0032
VAL 82 0.0028
GLU 83 0.0023
GLY 84 0.0023
ALA 85 0.0026
GLY 86 0.0024
SER 87 0.0022
ILE 88 0.0025
ALA 89 0.0027
ALA 90 0.0035
ALA 91 0.0037
THR 92 0.0048
GLY 93 0.0053
PHE 94 0.0071
VAL 95 0.0084
LYS 96 0.0101
LYS 97 0.0109
ASP 98 0.0133
GLN 99 0.0148
LEU 100 0.0168
GLY 101 0.0185
LYS 102 0.0206
ASN 103 0.0216
ALA 30 0.0091
GLY 31 0.0084
LYS 32 0.0078
THR 33 0.0069
LYS 34 0.0062
GLU 35 0.0055
GLY 36 0.0051
VAL 37 0.0057
LEU 38 0.0056
TYR 39 0.0057
VAL 40 0.0058
GLY 41 0.0061
SER 42 0.0077
LYS 43 0.0093
THR 44 0.0085
LYS 45 0.0100
GLU 46 0.0102
GLY 47 0.0110
VAL 48 0.0104
VAL 49 0.0093
HIS 50 0.0111
GLY 51 0.0120
VAL 52 0.0111
ALA 53 0.0108
THR 54 0.0114
VAL 55 0.0141
ALA 56 0.0149
GLU 57 0.0182
LYS 58 0.0192
THR 59 0.0174
LYS 60 0.0185
GLU 61 0.0178
GLN 62 0.0137
VAL 63 0.0114
THR 64 0.0074
ASN 65 0.0060
VAL 66 0.0056
GLY 67 0.0055
GLY 68 0.0054
ALA 69 0.0055
VAL 70 0.0058
VAL 71 0.0061
THR 72 0.0070
GLY 73 0.0075
VAL 74 0.0060
THR 75 0.0052
ALA 76 0.0048
VAL 77 0.0042
ALA 78 0.0044
GLN 79 0.0039
LYS 80 0.0040
THR 81 0.0032
VAL 82 0.0028
GLU 83 0.0023
GLY 84 0.0023
ALA 85 0.0026
GLY 86 0.0024
SER 87 0.0022
ILE 88 0.0025
ALA 89 0.0027
ALA 90 0.0035
ALA 91 0.0037
THR 92 0.0048
GLY 93 0.0053
PHE 94 0.0071
VAL 95 0.0084
LYS 96 0.0101
LYS 97 0.0109
ASP 98 0.0133
GLN 99 0.0148
LEU 100 0.0168
GLY 101 0.0185
LYS 102 0.0206
ASN 103 0.0216

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 11 ---

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

* *

<R²> analysis for 2403080132402185725