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

* *

<R²> analysis for 2403080132402185725

--- normal mode 7 ---

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 = 0.0210
ALA 30 0.0062
GLY 31 0.0062
LYS 32 0.0063
THR 33 0.0065
LYS 34 0.0065
GLU 35 0.0067
GLY 36 0.0067
VAL 37 0.0065
LEU 38 0.0064
TYR 39 0.0060
VAL 40 0.0057
GLY 41 0.0053
SER 42 0.0048
LYS 43 0.0055
THR 44 0.0047
LYS 45 0.0069
GLU 46 0.0076
GLY 47 0.0105
VAL 48 0.0123
VAL 49 0.0108
HIS 50 0.0133
GLY 51 0.0149
VAL 52 0.0172
ALA 53 0.0194
THR 54 0.0180
VAL 55 0.0198
ALA 56 0.0179
GLU 57 0.0202
LYS 58 0.0191
THR 59 0.0164
LYS 60 0.0159
GLU 61 0.0139
GLN 62 0.0113
VAL 63 0.0088
THR 64 0.0061
ASN 65 0.0033
VAL 66 0.0025
GLY 67 0.0014
GLY 68 0.0017
ALA 69 0.0043
VAL 70 0.0045
VAL 71 0.0052
THR 72 0.0056
GLY 73 0.0063
VAL 74 0.0064
THR 75 0.0067
ALA 76 0.0069
VAL 77 0.0072
ALA 78 0.0070
GLN 79 0.0071
LYS 80 0.0072
THR 81 0.0074
VAL 82 0.0074
GLU 83 0.0076
GLY 84 0.0078
ALA 85 0.0078
GLY 86 0.0077
SER 87 0.0077
ILE 88 0.0076
ALA 89 0.0076
ALA 90 0.0077
ALA 91 0.0076
THR 92 0.0074
GLY 93 0.0073
PHE 94 0.0065
VAL 95 0.0065
LYS 96 0.0062
LYS 97 0.0059
ASP 98 0.0057
GLN 99 0.0058
LEU 100 0.0055
GLY 101 0.0057
LYS 102 0.0057
ASN 103 0.0053
ALA 30 0.0062
GLY 31 0.0062
LYS 32 0.0063
THR 33 0.0065
LYS 34 0.0065
GLU 35 0.0067
GLY 36 0.0067
VAL 37 0.0065
LEU 38 0.0064
TYR 39 0.0060
VAL 40 0.0057
GLY 41 0.0053
SER 42 0.0048
LYS 43 0.0055
THR 44 0.0047
LYS 45 0.0069
GLU 46 0.0076
GLY 47 0.0105
VAL 48 0.0123
VAL 49 0.0108
HIS 50 0.0133
GLY 51 0.0149
VAL 52 0.0172
ALA 53 0.0194
THR 54 0.0180
VAL 55 0.0198
ALA 56 0.0179
GLU 57 0.0202
LYS 58 0.0191
THR 59 0.0164
LYS 60 0.0159
GLU 61 0.0139
GLN 62 0.0113
VAL 63 0.0088
THR 64 0.0061
ASN 65 0.0033
VAL 66 0.0025
GLY 67 0.0014
GLY 68 0.0017
ALA 69 0.0043
VAL 70 0.0045
VAL 71 0.0052
THR 72 0.0056
GLY 73 0.0063
VAL 74 0.0064
THR 75 0.0067
ALA 76 0.0069
VAL 77 0.0072
ALA 78 0.0070
GLN 79 0.0071
LYS 80 0.0072
THR 81 0.0074
VAL 82 0.0074
GLU 83 0.0076
GLY 84 0.0078
ALA 85 0.0078
GLY 86 0.0077
SER 87 0.0077
ILE 88 0.0076
ALA 89 0.0076
ALA 90 0.0077
ALA 91 0.0076
THR 92 0.0074
GLY 93 0.0073
PHE 94 0.0065
VAL 95 0.0065
LYS 96 0.0062
LYS 97 0.0059
ASP 98 0.0057
GLN 99 0.0058
LEU 100 0.0055
GLY 101 0.0057
LYS 102 0.0057
ASN 103 0.0053
ALA 30 0.0061
GLY 31 0.0062
LYS 32 0.0062
THR 33 0.0064
LYS 34 0.0064
GLU 35 0.0066
GLY 36 0.0066
VAL 37 0.0064
LEU 38 0.0063
TYR 39 0.0059
VAL 40 0.0056
GLY 41 0.0052
SER 42 0.0046
LYS 43 0.0053
THR 44 0.0047
LYS 45 0.0070
GLU 46 0.0077
GLY 47 0.0105
VAL 48 0.0123
VAL 49 0.0110
HIS 50 0.0135
GLY 51 0.0151
VAL 52 0.0173
ALA 53 0.0196
THR 54 0.0181
VAL 55 0.0200
ALA 56 0.0181
GLU 57 0.0204
LYS 58 0.0193
THR 59 0.0166
LYS 60 0.0162
GLU 61 0.0141
GLN 62 0.0116
VAL 63 0.0090
THR 64 0.0063
ASN 65 0.0035
VAL 66 0.0027
GLY 67 0.0014
GLY 68 0.0016
ALA 69 0.0042
VAL 70 0.0044
VAL 71 0.0051
THR 72 0.0055
GLY 73 0.0062
VAL 74 0.0062
THR 75 0.0066
ALA 76 0.0068
VAL 77 0.0071
ALA 78 0.0069
GLN 79 0.0070
LYS 80 0.0071
THR 81 0.0073
VAL 82 0.0073
GLU 83 0.0075
GLY 84 0.0077
ALA 85 0.0077
GLY 86 0.0075
SER 87 0.0075
ILE 88 0.0075
ALA 89 0.0075
ALA 90 0.0076
ALA 91 0.0075
THR 92 0.0072
GLY 93 0.0071
PHE 94 0.0065
VAL 95 0.0065
LYS 96 0.0061
LYS 97 0.0058
ASP 98 0.0056
GLN 99 0.0057
LEU 100 0.0054
GLY 101 0.0056
LYS 102 0.0056
ASN 103 0.0052
ALA 30 0.0061
GLY 31 0.0062
LYS 32 0.0062
THR 33 0.0064
LYS 34 0.0064
GLU 35 0.0066
GLY 36 0.0066
VAL 37 0.0064
LEU 38 0.0063
TYR 39 0.0059
VAL 40 0.0056
GLY 41 0.0052
SER 42 0.0046
LYS 43 0.0053
THR 44 0.0047
LYS 45 0.0070
GLU 46 0.0077
GLY 47 0.0105
VAL 48 0.0123
VAL 49 0.0110
HIS 50 0.0135
GLY 51 0.0151
VAL 52 0.0173
ALA 53 0.0196
THR 54 0.0181
VAL 55 0.0200
ALA 56 0.0181
GLU 57 0.0204
LYS 58 0.0193
THR 59 0.0166
LYS 60 0.0162
GLU 61 0.0141
GLN 62 0.0116
VAL 63 0.0090
THR 64 0.0063
ASN 65 0.0035
VAL 66 0.0027
GLY 67 0.0014
GLY 68 0.0016
ALA 69 0.0042
VAL 70 0.0044
VAL 71 0.0051
THR 72 0.0055
GLY 73 0.0062
VAL 74 0.0062
THR 75 0.0066
ALA 76 0.0068
VAL 77 0.0071
ALA 78 0.0069
GLN 79 0.0070
LYS 80 0.0071
THR 81 0.0073
VAL 82 0.0073
GLU 83 0.0075
GLY 84 0.0077
ALA 85 0.0077
GLY 86 0.0075
SER 87 0.0075
ILE 88 0.0075
ALA 89 0.0075
ALA 90 0.0076
ALA 91 0.0075
THR 92 0.0072
GLY 93 0.0071
PHE 94 0.0065
VAL 95 0.0065
LYS 96 0.0061
LYS 97 0.0058
ASP 98 0.0056
GLN 99 0.0057
LEU 100 0.0054
GLY 101 0.0056
LYS 102 0.0056
ASN 103 0.0052
ALA 30 0.0060
GLY 31 0.0061
LYS 32 0.0061
THR 33 0.0064
LYS 34 0.0063
GLU 35 0.0066
GLY 36 0.0066
VAL 37 0.0063
LEU 38 0.0062
TYR 39 0.0058
VAL 40 0.0055
GLY 41 0.0051
SER 42 0.0045
LYS 43 0.0052
THR 44 0.0047
LYS 45 0.0070
GLU 46 0.0077
GLY 47 0.0106
VAL 48 0.0124
VAL 49 0.0111
HIS 50 0.0136
GLY 51 0.0152
VAL 52 0.0175
ALA 53 0.0197
THR 54 0.0183
VAL 55 0.0202
ALA 56 0.0183
GLU 57 0.0206
LYS 58 0.0195
THR 59 0.0168
LYS 60 0.0164
GLU 61 0.0143
GLN 62 0.0118
VAL 63 0.0092
THR 64 0.0066
ASN 65 0.0036
VAL 66 0.0029
GLY 67 0.0013
GLY 68 0.0015
ALA 69 0.0041
VAL 70 0.0043
VAL 71 0.0050
THR 72 0.0054
GLY 73 0.0061
VAL 74 0.0061
THR 75 0.0065
ALA 76 0.0067
VAL 77 0.0070
ALA 78 0.0068
GLN 79 0.0070
LYS 80 0.0070
THR 81 0.0072
VAL 82 0.0072
GLU 83 0.0074
GLY 84 0.0076
ALA 85 0.0076
GLY 86 0.0074
SER 87 0.0074
ILE 88 0.0074
ALA 89 0.0074
ALA 90 0.0075
ALA 91 0.0074
THR 92 0.0071
GLY 93 0.0070
PHE 94 0.0063
VAL 95 0.0063
LYS 96 0.0060
LYS 97 0.0057
ASP 98 0.0054
GLN 99 0.0055
LEU 100 0.0053
GLY 101 0.0055
LYS 102 0.0055
ASN 103 0.0051
ALA 30 0.0060
GLY 31 0.0061
LYS 32 0.0061
THR 33 0.0064
LYS 34 0.0063
GLU 35 0.0066
GLY 36 0.0066
VAL 37 0.0063
LEU 38 0.0062
TYR 39 0.0058
VAL 40 0.0055
GLY 41 0.0051
SER 42 0.0045
LYS 43 0.0052
THR 44 0.0047
LYS 45 0.0070
GLU 46 0.0077
GLY 47 0.0106
VAL 48 0.0124
VAL 49 0.0111
HIS 50 0.0136
GLY 51 0.0152
VAL 52 0.0175
ALA 53 0.0197
THR 54 0.0183
VAL 55 0.0202
ALA 56 0.0183
GLU 57 0.0206
LYS 58 0.0195
THR 59 0.0168
LYS 60 0.0164
GLU 61 0.0143
GLN 62 0.0118
VAL 63 0.0092
THR 64 0.0066
ASN 65 0.0036
VAL 66 0.0029
GLY 67 0.0013
GLY 68 0.0015
ALA 69 0.0041
VAL 70 0.0043
VAL 71 0.0050
THR 72 0.0054
GLY 73 0.0061
VAL 74 0.0061
THR 75 0.0065
ALA 76 0.0067
VAL 77 0.0070
ALA 78 0.0068
GLN 79 0.0070
LYS 80 0.0070
THR 81 0.0072
VAL 82 0.0072
GLU 83 0.0074
GLY 84 0.0076
ALA 85 0.0076
GLY 86 0.0074
SER 87 0.0074
ILE 88 0.0074
ALA 89 0.0074
ALA 90 0.0075
ALA 91 0.0074
THR 92 0.0071
GLY 93 0.0070
PHE 94 0.0063
VAL 95 0.0063
LYS 96 0.0060
LYS 97 0.0057
ASP 98 0.0054
GLN 99 0.0055
LEU 100 0.0053
GLY 101 0.0055
LYS 102 0.0055
ASN 103 0.0051
ALA 30 0.0060
GLY 31 0.0061
LYS 32 0.0061
THR 33 0.0063
LYS 34 0.0063
GLU 35 0.0065
GLY 36 0.0065
VAL 37 0.0063
LEU 38 0.0062
TYR 39 0.0058
VAL 40 0.0054
GLY 41 0.0051
SER 42 0.0044
LYS 43 0.0051
THR 44 0.0046
LYS 45 0.0070
GLU 46 0.0078
GLY 47 0.0106
VAL 48 0.0125
VAL 49 0.0112
HIS 50 0.0138
GLY 51 0.0153
VAL 52 0.0176
ALA 53 0.0198
THR 54 0.0184
VAL 55 0.0203
ALA 56 0.0185
GLU 57 0.0208
LYS 58 0.0197
THR 59 0.0170
LYS 60 0.0166
GLU 61 0.0146
GLN 62 0.0120
VAL 63 0.0094
THR 64 0.0067
ASN 65 0.0038
VAL 66 0.0030
GLY 67 0.0013
GLY 68 0.0014
ALA 69 0.0041
VAL 70 0.0043
VAL 71 0.0049
THR 72 0.0053
GLY 73 0.0059
VAL 74 0.0060
THR 75 0.0064
ALA 76 0.0066
VAL 77 0.0069
ALA 78 0.0068
GLN 79 0.0069
LYS 80 0.0070
THR 81 0.0071
VAL 82 0.0071
GLU 83 0.0073
GLY 84 0.0075
ALA 85 0.0075
GLY 86 0.0074
SER 87 0.0074
ILE 88 0.0073
ALA 89 0.0073
ALA 90 0.0074
ALA 91 0.0073
THR 92 0.0070
GLY 93 0.0069
PHE 94 0.0062
VAL 95 0.0062
LYS 96 0.0059
LYS 97 0.0056
ASP 98 0.0053
GLN 99 0.0054
LEU 100 0.0052
GLY 101 0.0054
LYS 102 0.0054
ASN 103 0.0050
ALA 30 0.0060
GLY 31 0.0061
LYS 32 0.0061
THR 33 0.0063
LYS 34 0.0063
GLU 35 0.0065
GLY 36 0.0065
VAL 37 0.0063
LEU 38 0.0062
TYR 39 0.0058
VAL 40 0.0054
GLY 41 0.0051
SER 42 0.0044
LYS 43 0.0051
THR 44 0.0046
LYS 45 0.0070
GLU 46 0.0078
GLY 47 0.0106
VAL 48 0.0125
VAL 49 0.0112
HIS 50 0.0138
GLY 51 0.0153
VAL 52 0.0176
ALA 53 0.0198
THR 54 0.0184
VAL 55 0.0203
ALA 56 0.0185
GLU 57 0.0208
LYS 58 0.0197
THR 59 0.0170
LYS 60 0.0166
GLU 61 0.0146
GLN 62 0.0120
VAL 63 0.0094
THR 64 0.0067
ASN 65 0.0038
VAL 66 0.0030
GLY 67 0.0013
GLY 68 0.0014
ALA 69 0.0041
VAL 70 0.0043
VAL 71 0.0049
THR 72 0.0053
GLY 73 0.0059
VAL 74 0.0060
THR 75 0.0064
ALA 76 0.0066
VAL 77 0.0069
ALA 78 0.0068
GLN 79 0.0069
LYS 80 0.0070
THR 81 0.0071
VAL 82 0.0071
GLU 83 0.0073
GLY 84 0.0075
ALA 85 0.0075
GLY 86 0.0074
SER 87 0.0074
ILE 88 0.0073
ALA 89 0.0073
ALA 90 0.0074
ALA 91 0.0073
THR 92 0.0070
GLY 93 0.0069
PHE 94 0.0062
VAL 95 0.0062
LYS 96 0.0059
LYS 97 0.0056
ASP 98 0.0053
GLN 99 0.0054
LEU 100 0.0052
GLY 101 0.0054
LYS 102 0.0054
ASN 103 0.0050
ALA 30 0.0059
GLY 31 0.0060
LYS 32 0.0060
THR 33 0.0062
LYS 34 0.0062
GLU 35 0.0065
GLY 36 0.0065
VAL 37 0.0062
LEU 38 0.0062
TYR 39 0.0058
VAL 40 0.0055
GLY 41 0.0051
SER 42 0.0043
LYS 43 0.0050
THR 44 0.0046
LYS 45 0.0070
GLU 46 0.0078
GLY 47 0.0107
VAL 48 0.0126
VAL 49 0.0114
HIS 50 0.0139
GLY 51 0.0155
VAL 52 0.0177
ALA 53 0.0200
THR 54 0.0186
VAL 55 0.0205
ALA 56 0.0187
GLU 57 0.0210
LYS 58 0.0200
THR 59 0.0173
LYS 60 0.0169
GLU 61 0.0148
GLN 62 0.0122
VAL 63 0.0096
THR 64 0.0069
ASN 65 0.0040
VAL 66 0.0031
GLY 67 0.0013
GLY 68 0.0014
ALA 69 0.0042
VAL 70 0.0043
VAL 71 0.0049
THR 72 0.0052
GLY 73 0.0058
VAL 74 0.0060
THR 75 0.0064
ALA 76 0.0065
VAL 77 0.0069
ALA 78 0.0067
GLN 79 0.0069
LYS 80 0.0069
THR 81 0.0071
VAL 82 0.0070
GLU 83 0.0072
GLY 84 0.0074
ALA 85 0.0074
GLY 86 0.0073
SER 87 0.0073
ILE 88 0.0073
ALA 89 0.0073
ALA 90 0.0073
ALA 91 0.0072
THR 92 0.0070
GLY 93 0.0069
PHE 94 0.0061
VAL 95 0.0061
LYS 96 0.0058
LYS 97 0.0055
ASP 98 0.0052
GLN 99 0.0053
LEU 100 0.0051
GLY 101 0.0052
LYS 102 0.0052
ASN 103 0.0049
ALA 30 0.0059
GLY 31 0.0060
LYS 32 0.0060
THR 33 0.0062
LYS 34 0.0062
GLU 35 0.0065
GLY 36 0.0065
VAL 37 0.0062
LEU 38 0.0062
TYR 39 0.0058
VAL 40 0.0055
GLY 41 0.0051
SER 42 0.0043
LYS 43 0.0050
THR 44 0.0046
LYS 45 0.0070
GLU 46 0.0078
GLY 47 0.0107
VAL 48 0.0126
VAL 49 0.0114
HIS 50 0.0139
GLY 51 0.0155
VAL 52 0.0177
ALA 53 0.0200
THR 54 0.0186
VAL 55 0.0205
ALA 56 0.0187
GLU 57 0.0210
LYS 58 0.0200
THR 59 0.0173
LYS 60 0.0169
GLU 61 0.0148
GLN 62 0.0122
VAL 63 0.0096
THR 64 0.0069
ASN 65 0.0040
VAL 66 0.0031
GLY 67 0.0013
GLY 68 0.0014
ALA 69 0.0042
VAL 70 0.0043
VAL 71 0.0049
THR 72 0.0052
GLY 73 0.0058
VAL 74 0.0060
THR 75 0.0064
ALA 76 0.0065
VAL 77 0.0069
ALA 78 0.0067
GLN 79 0.0069
LYS 80 0.0069
THR 81 0.0071
VAL 82 0.0070
GLU 83 0.0072
GLY 84 0.0074
ALA 85 0.0074
GLY 86 0.0073
SER 87 0.0073
ILE 88 0.0073
ALA 89 0.0073
ALA 90 0.0073
ALA 91 0.0072
THR 92 0.0070
GLY 93 0.0069
PHE 94 0.0061
VAL 95 0.0061
LYS 96 0.0058
LYS 97 0.0055
ASP 98 0.0052
GLN 99 0.0053
LEU 100 0.0051
GLY 101 0.0052
LYS 102 0.0052
ASN 103 0.0049

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 7 ---

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

* *

<R²> analysis for 2403080132402185725