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

* *

<R²> analysis for 2403080132402185725

--- normal mode 10 ---

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 = 0.0204
ALA 30 0.0127
GLY 31 0.0115
LYS 32 0.0099
THR 33 0.0092
LYS 34 0.0077
GLU 35 0.0068
GLY 36 0.0055
VAL 37 0.0054
LEU 38 0.0047
TYR 39 0.0049
VAL 40 0.0053
GLY 41 0.0061
SER 42 0.0112
LYS 43 0.0133
THR 44 0.0137
LYS 45 0.0148
GLU 46 0.0132
GLY 47 0.0162
VAL 48 0.0158
VAL 49 0.0136
HIS 50 0.0123
GLY 51 0.0133
VAL 52 0.0170
ALA 53 0.0166
THR 54 0.0141
VAL 55 0.0119
ALA 56 0.0116
GLU 57 0.0106
LYS 58 0.0129
THR 59 0.0140
LYS 60 0.0171
GLU 61 0.0169
GLN 62 0.0159
VAL 63 0.0154
THR 64 0.0155
ASN 65 0.0144
VAL 66 0.0128
GLY 67 0.0117
GLY 68 0.0083
ALA 69 0.0071
VAL 70 0.0063
VAL 71 0.0060
THR 72 0.0060
GLY 73 0.0061
VAL 74 0.0048
THR 75 0.0040
ALA 76 0.0040
VAL 77 0.0036
ALA 78 0.0036
GLN 79 0.0036
LYS 80 0.0043
THR 81 0.0046
VAL 82 0.0027
GLU 83 0.0023
GLY 84 0.0015
ALA 85 0.0012
GLY 86 0.0009
SER 87 0.0008
ILE 88 0.0011
ALA 89 0.0010
ALA 90 0.0017
ALA 91 0.0020
THR 92 0.0029
GLY 93 0.0039
PHE 94 0.0079
VAL 95 0.0097
LYS 96 0.0103
LYS 97 0.0090
ASP 98 0.0104
GLN 99 0.0130
LEU 100 0.0145
GLY 101 0.0167
LYS 102 0.0194
ASN 103 0.0183
ALA 30 0.0127
GLY 31 0.0115
LYS 32 0.0099
THR 33 0.0092
LYS 34 0.0077
GLU 35 0.0068
GLY 36 0.0055
VAL 37 0.0054
LEU 38 0.0047
TYR 39 0.0049
VAL 40 0.0053
GLY 41 0.0061
SER 42 0.0112
LYS 43 0.0133
THR 44 0.0137
LYS 45 0.0148
GLU 46 0.0132
GLY 47 0.0162
VAL 48 0.0158
VAL 49 0.0136
HIS 50 0.0123
GLY 51 0.0133
VAL 52 0.0170
ALA 53 0.0166
THR 54 0.0141
VAL 55 0.0119
ALA 56 0.0116
GLU 57 0.0106
LYS 58 0.0129
THR 59 0.0140
LYS 60 0.0171
GLU 61 0.0169
GLN 62 0.0159
VAL 63 0.0154
THR 64 0.0155
ASN 65 0.0144
VAL 66 0.0128
GLY 67 0.0117
GLY 68 0.0083
ALA 69 0.0071
VAL 70 0.0063
VAL 71 0.0060
THR 72 0.0060
GLY 73 0.0061
VAL 74 0.0048
THR 75 0.0040
ALA 76 0.0040
VAL 77 0.0036
ALA 78 0.0036
GLN 79 0.0036
LYS 80 0.0043
THR 81 0.0046
VAL 82 0.0027
GLU 83 0.0023
GLY 84 0.0015
ALA 85 0.0012
GLY 86 0.0009
SER 87 0.0008
ILE 88 0.0011
ALA 89 0.0010
ALA 90 0.0017
ALA 91 0.0020
THR 92 0.0029
GLY 93 0.0039
PHE 94 0.0079
VAL 95 0.0097
LYS 96 0.0103
LYS 97 0.0090
ASP 98 0.0104
GLN 99 0.0130
LEU 100 0.0145
GLY 101 0.0167
LYS 102 0.0194
ASN 103 0.0183
ALA 30 0.0119
GLY 31 0.0106
LYS 32 0.0091
THR 33 0.0084
LYS 34 0.0068
GLU 35 0.0059
GLY 36 0.0045
VAL 37 0.0045
LEU 38 0.0035
TYR 39 0.0037
VAL 40 0.0036
GLY 41 0.0043
SER 42 0.0075
LYS 43 0.0102
THR 44 0.0102
LYS 45 0.0117
GLU 46 0.0097
GLY 47 0.0132
VAL 48 0.0123
VAL 49 0.0090
HIS 50 0.0072
GLY 51 0.0098
VAL 52 0.0139
ALA 53 0.0130
THR 54 0.0093
VAL 55 0.0065
ALA 56 0.0054
GLU 57 0.0048
LYS 58 0.0082
THR 59 0.0092
LYS 60 0.0131
GLU 61 0.0133
GLN 62 0.0111
VAL 63 0.0107
THR 64 0.0099
ASN 65 0.0087
VAL 66 0.0074
GLY 67 0.0071
GLY 68 0.0042
ALA 69 0.0035
VAL 70 0.0033
VAL 71 0.0033
THR 72 0.0039
GLY 73 0.0043
VAL 74 0.0030
THR 75 0.0023
ALA 76 0.0022
VAL 77 0.0021
ALA 78 0.0028
GLN 79 0.0029
LYS 80 0.0037
THR 81 0.0040
VAL 82 0.0026
GLU 83 0.0023
GLY 84 0.0013
ALA 85 0.0006
GLY 86 0.0007
SER 87 0.0006
ILE 88 0.0009
ALA 89 0.0008
ALA 90 0.0008
ALA 91 0.0011
THR 92 0.0022
GLY 93 0.0034
PHE 94 0.0062
VAL 95 0.0083
LYS 96 0.0091
LYS 97 0.0080
ASP 98 0.0094
GLN 99 0.0121
LEU 100 0.0136
GLY 101 0.0161
LYS 102 0.0186
ASN 103 0.0174
ALA 30 0.0119
GLY 31 0.0106
LYS 32 0.0091
THR 33 0.0084
LYS 34 0.0068
GLU 35 0.0059
GLY 36 0.0045
VAL 37 0.0045
LEU 38 0.0035
TYR 39 0.0037
VAL 40 0.0036
GLY 41 0.0043
SER 42 0.0075
LYS 43 0.0102
THR 44 0.0102
LYS 45 0.0117
GLU 46 0.0097
GLY 47 0.0132
VAL 48 0.0123
VAL 49 0.0090
HIS 50 0.0072
GLY 51 0.0098
VAL 52 0.0139
ALA 53 0.0130
THR 54 0.0093
VAL 55 0.0065
ALA 56 0.0054
GLU 57 0.0048
LYS 58 0.0082
THR 59 0.0092
LYS 60 0.0131
GLU 61 0.0133
GLN 62 0.0111
VAL 63 0.0107
THR 64 0.0099
ASN 65 0.0087
VAL 66 0.0074
GLY 67 0.0071
GLY 68 0.0042
ALA 69 0.0035
VAL 70 0.0033
VAL 71 0.0033
THR 72 0.0039
GLY 73 0.0043
VAL 74 0.0030
THR 75 0.0023
ALA 76 0.0022
VAL 77 0.0021
ALA 78 0.0028
GLN 79 0.0029
LYS 80 0.0037
THR 81 0.0040
VAL 82 0.0026
GLU 83 0.0023
GLY 84 0.0013
ALA 85 0.0006
GLY 86 0.0007
SER 87 0.0006
ILE 88 0.0009
ALA 89 0.0008
ALA 90 0.0008
ALA 91 0.0011
THR 92 0.0022
GLY 93 0.0034
PHE 94 0.0062
VAL 95 0.0083
LYS 96 0.0091
LYS 97 0.0080
ASP 98 0.0094
GLN 99 0.0121
LEU 100 0.0136
GLY 101 0.0161
LYS 102 0.0186
ASN 103 0.0174
ALA 30 0.0115
GLY 31 0.0101
LYS 32 0.0087
THR 33 0.0080
LYS 34 0.0064
GLU 35 0.0056
GLY 36 0.0041
VAL 37 0.0043
LEU 38 0.0032
TYR 39 0.0035
VAL 40 0.0029
GLY 41 0.0037
SER 42 0.0058
LYS 43 0.0089
THR 44 0.0086
LYS 45 0.0106
GLU 46 0.0087
GLY 47 0.0123
VAL 48 0.0112
VAL 49 0.0068
HIS 50 0.0051
GLY 51 0.0095
VAL 52 0.0132
ALA 53 0.0118
THR 54 0.0073
VAL 55 0.0044
ALA 56 0.0010
GLU 57 0.0035
LYS 58 0.0068
THR 59 0.0072
LYS 60 0.0112
GLU 61 0.0121
GLN 62 0.0082
VAL 63 0.0079
THR 64 0.0052
ASN 65 0.0038
VAL 66 0.0028
GLY 67 0.0038
GLY 68 0.0019
ALA 69 0.0013
VAL 70 0.0009
VAL 71 0.0012
THR 72 0.0028
GLY 73 0.0033
VAL 74 0.0016
THR 75 0.0009
ALA 76 0.0007
VAL 77 0.0013
ALA 78 0.0024
GLN 79 0.0027
LYS 80 0.0036
THR 81 0.0038
VAL 82 0.0026
GLU 83 0.0023
GLY 84 0.0013
ALA 85 0.0005
GLY 86 0.0007
SER 87 0.0006
ILE 88 0.0008
ALA 89 0.0007
ALA 90 0.0004
ALA 91 0.0007
THR 92 0.0019
GLY 93 0.0031
PHE 94 0.0055
VAL 95 0.0077
LYS 96 0.0087
LYS 97 0.0080
ASP 98 0.0094
GLN 99 0.0121
LEU 100 0.0135
GLY 101 0.0163
LYS 102 0.0185
ASN 103 0.0173
ALA 30 0.0115
GLY 31 0.0101
LYS 32 0.0087
THR 33 0.0080
LYS 34 0.0064
GLU 35 0.0056
GLY 36 0.0041
VAL 37 0.0043
LEU 38 0.0032
TYR 39 0.0035
VAL 40 0.0029
GLY 41 0.0037
SER 42 0.0058
LYS 43 0.0089
THR 44 0.0086
LYS 45 0.0106
GLU 46 0.0087
GLY 47 0.0123
VAL 48 0.0112
VAL 49 0.0068
HIS 50 0.0051
GLY 51 0.0095
VAL 52 0.0132
ALA 53 0.0118
THR 54 0.0073
VAL 55 0.0044
ALA 56 0.0010
GLU 57 0.0035
LYS 58 0.0068
THR 59 0.0072
LYS 60 0.0112
GLU 61 0.0121
GLN 62 0.0082
VAL 63 0.0079
THR 64 0.0052
ASN 65 0.0038
VAL 66 0.0028
GLY 67 0.0038
GLY 68 0.0019
ALA 69 0.0013
VAL 70 0.0009
VAL 71 0.0012
THR 72 0.0028
GLY 73 0.0033
VAL 74 0.0016
THR 75 0.0009
ALA 76 0.0007
VAL 77 0.0013
ALA 78 0.0024
GLN 79 0.0027
LYS 80 0.0036
THR 81 0.0038
VAL 82 0.0026
GLU 83 0.0023
GLY 84 0.0013
ALA 85 0.0005
GLY 86 0.0007
SER 87 0.0006
ILE 88 0.0008
ALA 89 0.0007
ALA 90 0.0004
ALA 91 0.0007
THR 92 0.0019
GLY 93 0.0031
PHE 94 0.0055
VAL 95 0.0077
LYS 96 0.0087
LYS 97 0.0080
ASP 98 0.0094
GLN 99 0.0121
LEU 100 0.0135
GLY 101 0.0163
LYS 102 0.0185
ASN 103 0.0173
ALA 30 0.0116
GLY 31 0.0101
LYS 32 0.0088
THR 33 0.0081
LYS 34 0.0066
GLU 35 0.0057
GLY 36 0.0045
VAL 37 0.0048
LEU 38 0.0039
TYR 39 0.0045
VAL 40 0.0040
GLY 41 0.0049
SER 42 0.0066
LYS 43 0.0097
THR 44 0.0094
LYS 45 0.0119
GLU 46 0.0109
GLY 47 0.0139
VAL 48 0.0130
VAL 49 0.0090
HIS 50 0.0086
GLY 51 0.0126
VAL 52 0.0152
ALA 53 0.0137
THR 54 0.0098
VAL 55 0.0087
ALA 56 0.0071
GLU 57 0.0089
LYS 58 0.0102
THR 59 0.0097
LYS 60 0.0125
GLU 61 0.0137
GLN 62 0.0092
VAL 63 0.0087
THR 64 0.0045
ASN 65 0.0032
VAL 66 0.0038
GLY 67 0.0045
GLY 68 0.0048
ALA 69 0.0039
VAL 70 0.0030
VAL 71 0.0027
THR 72 0.0039
GLY 73 0.0039
VAL 74 0.0019
THR 75 0.0016
ALA 76 0.0012
VAL 77 0.0018
ALA 78 0.0028
GLN 79 0.0031
LYS 80 0.0040
THR 81 0.0040
VAL 82 0.0028
GLU 83 0.0025
GLY 84 0.0013
ALA 85 0.0004
GLY 86 0.0007
SER 87 0.0007
ILE 88 0.0008
ALA 89 0.0007
ALA 90 0.0010
ALA 91 0.0011
THR 92 0.0021
GLY 93 0.0032
PHE 94 0.0058
VAL 95 0.0079
LYS 96 0.0090
LYS 97 0.0089
ASP 98 0.0105
GLN 99 0.0129
LEU 100 0.0143
GLY 101 0.0171
LYS 102 0.0191
ASN 103 0.0181
ALA 30 0.0116
GLY 31 0.0101
LYS 32 0.0088
THR 33 0.0081
LYS 34 0.0066
GLU 35 0.0057
GLY 36 0.0045
VAL 37 0.0048
LEU 38 0.0039
TYR 39 0.0045
VAL 40 0.0040
GLY 41 0.0049
SER 42 0.0066
LYS 43 0.0097
THR 44 0.0094
LYS 45 0.0119
GLU 46 0.0109
GLY 47 0.0139
VAL 48 0.0130
VAL 49 0.0090
HIS 50 0.0086
GLY 51 0.0126
VAL 52 0.0152
ALA 53 0.0137
THR 54 0.0098
VAL 55 0.0087
ALA 56 0.0071
GLU 57 0.0089
LYS 58 0.0102
THR 59 0.0097
LYS 60 0.0125
GLU 61 0.0137
GLN 62 0.0092
VAL 63 0.0087
THR 64 0.0045
ASN 65 0.0032
VAL 66 0.0038
GLY 67 0.0045
GLY 68 0.0048
ALA 69 0.0039
VAL 70 0.0030
VAL 71 0.0027
THR 72 0.0039
GLY 73 0.0039
VAL 74 0.0019
THR 75 0.0016
ALA 76 0.0012
VAL 77 0.0018
ALA 78 0.0028
GLN 79 0.0031
LYS 80 0.0040
THR 81 0.0040
VAL 82 0.0028
GLU 83 0.0025
GLY 84 0.0013
ALA 85 0.0004
GLY 86 0.0007
SER 87 0.0007
ILE 88 0.0008
ALA 89 0.0007
ALA 90 0.0010
ALA 91 0.0011
THR 92 0.0021
GLY 93 0.0032
PHE 94 0.0058
VAL 95 0.0079
LYS 96 0.0090
LYS 97 0.0089
ASP 98 0.0105
GLN 99 0.0129
LEU 100 0.0143
GLY 101 0.0171
LYS 102 0.0191
ASN 103 0.0181
ALA 30 0.0120
GLY 31 0.0105
LYS 32 0.0094
THR 33 0.0087
LYS 34 0.0072
GLU 35 0.0064
GLY 36 0.0053
VAL 37 0.0059
LEU 38 0.0053
TYR 39 0.0062
VAL 40 0.0059
GLY 41 0.0068
SER 42 0.0093
LYS 43 0.0121
THR 44 0.0121
LYS 45 0.0149
GLU 46 0.0149
GLY 47 0.0174
VAL 48 0.0168
VAL 49 0.0136
HIS 50 0.0140
GLY 51 0.0174
VAL 52 0.0191
ALA 53 0.0177
THR 54 0.0147
VAL 55 0.0144
ALA 56 0.0133
GLU 57 0.0150
LYS 58 0.0155
THR 59 0.0146
LYS 60 0.0163
GLU 61 0.0176
GLN 62 0.0132
VAL 63 0.0125
THR 64 0.0085
ASN 65 0.0078
VAL 66 0.0085
GLY 67 0.0081
GLY 68 0.0085
ALA 69 0.0072
VAL 70 0.0058
VAL 71 0.0053
THR 72 0.0062
GLY 73 0.0059
VAL 74 0.0034
THR 75 0.0032
ALA 76 0.0028
VAL 77 0.0031
ALA 78 0.0038
GLN 79 0.0040
LYS 80 0.0047
THR 81 0.0046
VAL 82 0.0033
GLU 83 0.0027
GLY 84 0.0014
ALA 85 0.0008
GLY 86 0.0009
SER 87 0.0009
ILE 88 0.0011
ALA 89 0.0011
ALA 90 0.0021
ALA 91 0.0019
THR 92 0.0028
GLY 93 0.0037
PHE 94 0.0072
VAL 95 0.0090
LYS 96 0.0102
LYS 97 0.0106
ASP 98 0.0125
GLN 99 0.0145
LEU 100 0.0158
GLY 101 0.0185
LYS 102 0.0204
ASN 103 0.0197
ALA 30 0.0120
GLY 31 0.0105
LYS 32 0.0094
THR 33 0.0087
LYS 34 0.0072
GLU 35 0.0064
GLY 36 0.0053
VAL 37 0.0059
LEU 38 0.0053
TYR 39 0.0062
VAL 40 0.0059
GLY 41 0.0068
SER 42 0.0093
LYS 43 0.0121
THR 44 0.0121
LYS 45 0.0149
GLU 46 0.0149
GLY 47 0.0174
VAL 48 0.0168
VAL 49 0.0136
HIS 50 0.0140
GLY 51 0.0174
VAL 52 0.0191
ALA 53 0.0177
THR 54 0.0147
VAL 55 0.0144
ALA 56 0.0133
GLU 57 0.0150
LYS 58 0.0155
THR 59 0.0146
LYS 60 0.0163
GLU 61 0.0176
GLN 62 0.0132
VAL 63 0.0125
THR 64 0.0085
ASN 65 0.0078
VAL 66 0.0085
GLY 67 0.0081
GLY 68 0.0085
ALA 69 0.0072
VAL 70 0.0058
VAL 71 0.0053
THR 72 0.0062
GLY 73 0.0059
VAL 74 0.0034
THR 75 0.0032
ALA 76 0.0028
VAL 77 0.0031
ALA 78 0.0038
GLN 79 0.0040
LYS 80 0.0047
THR 81 0.0046
VAL 82 0.0033
GLU 83 0.0027
GLY 84 0.0014
ALA 85 0.0008
GLY 86 0.0009
SER 87 0.0009
ILE 88 0.0011
ALA 89 0.0011
ALA 90 0.0021
ALA 91 0.0019
THR 92 0.0028
GLY 93 0.0037
PHE 94 0.0072
VAL 95 0.0090
LYS 96 0.0102
LYS 97 0.0106
ASP 98 0.0125
GLN 99 0.0145
LEU 100 0.0158
GLY 101 0.0185
LYS 102 0.0204
ASN 103 0.0197

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 10 ---

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

* *

<R²> analysis for 2403080132402185725