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

* *

<R²> analysis for 250328123818879029

--- normal mode 96 ---

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 = 0.0441
MET 1 0.0150
PRO 2 0.0149
PRO 3 0.0095
MET 4 0.0268
LEU 5 0.0297
SER 6 0.0228
GLY 7 0.0157
LEU 8 0.0198
LEU 9 0.0106
ALA 10 0.0101
ARG 11 0.0055
LEU 12 0.0070
VAL 13 0.0122
LYS 14 0.0088
LEU 15 0.0112
LEU 16 0.0165
LEU 17 0.0094
GLY 18 0.0047
ARG 19 0.0084
HSD 20 0.0138
GLY 21 0.0382
SER 22 0.0236
ALA 23 0.0177
LEU 24 0.0134
GLN 25 0.0082
TRP 26 0.0127
ARG 27 0.0098
ALA 28 0.0223
ALA 29 0.0236
GLY 30 0.0222
ALA 31 0.0233
ALA 32 0.0257
THR 33 0.0206
VAL 34 0.0197
LEU 35 0.0180
LEU 36 0.0155
VAL 37 0.0148
ILE 38 0.0140
VAL 39 0.0103
LEU 40 0.0091
LEU 41 0.0104
ALA 42 0.0092
GLY 43 0.0062
SER 44 0.0059
TYR 45 0.0095
LEU 46 0.0079
ALA 47 0.0046
VAL 48 0.0060
LEU 49 0.0093
ALA 50 0.0076
GLU 51 0.0053
ARG 52 0.0069
GLY 53 0.0094
ALA 54 0.0084
PRO 55 0.0095
GLY 56 0.0076
ALA 57 0.0026
GLN 58 0.0030
LEU 59 0.0036
ILE 60 0.0049
THR 61 0.0056
TYR 62 0.0075
PRO 63 0.0087
ARG 64 0.0065
ALA 65 0.0049
LEU 66 0.0060
TRP 67 0.0062
TRP 68 0.0049
SER 69 0.0054
VAL 70 0.0061
GLU 71 0.0062
THR 72 0.0051
ALA 73 0.0051
THR 74 0.0050
THR 75 0.0050
VAL 76 0.0051
GLY 77 0.0043
TYR 78 0.0043
GLY 79 0.0053
ASP 80 0.0056
LEU 81 0.0045
TYR 82 0.0030
PRO 83 0.0019
VAL 84 0.0024
THR 85 0.0050
LEU 86 0.0055
TRP 87 0.0060
GLY 88 0.0043
ARG 89 0.0025
LEU 90 0.0032
VAL 91 0.0035
ALA 92 0.0021
VAL 93 0.0011
VAL 94 0.0025
VAL 95 0.0039
MET 96 0.0037
VAL 97 0.0031
ALA 98 0.0050
GLY 99 0.0062
ILE 100 0.0053
THR 101 0.0045
SER 102 0.0060
PHE 103 0.0064
GLY 104 0.0044
LEU 105 0.0038
VAL 106 0.0046
THR 107 0.0029
ALA 108 0.0027
ALA 109 0.0052
LEU 110 0.0040
ALA 111 0.0034
THR 112 0.0048
TRP 113 0.0059
PHE 114 0.0027
VAL 115 0.0026
GLY 116 0.0062
GLN 117 0.0072
GLU 118 0.0044
GLN 119 0.0045
GLN 120 0.0075
GLN 121 0.0063
GLN 122 0.0036
GLN 123 0.0047
GLN 124 0.0061
PHE 125 0.0041
VAL 126 0.0026
ARG 127 0.0026
HSD 128 0.0039
SER 129 0.0038
GLU 130 0.0036
LYS 131 0.0072
ALA 132 0.0081
ALA 133 0.0060
GLU 134 0.0107
GLU 135 0.0155
ALA 136 0.0119
TYR 137 0.0065
THR 138 0.0124
ARG 139 0.0129
THR 140 0.0067
THR 141 0.0046
ARG 142 0.0045
ALA 143 0.0004
LEU 144 0.0019
HSD 145 0.0058
GLU 146 0.0082
ARG 147 0.0067
PHE 148 0.0060
ASP 149 0.0111
ARG 150 0.0114
LEU 151 0.0073
GLU 152 0.0078
ARG 153 0.0100
MET 154 0.0085
LEU 155 0.0047
ASP 156 0.0062
ASP 157 0.0031
ASN 158 0.0026
ARG 159 0.0014
ARG 160 0.0014
GLY 161 0.0044
LEU 162 0.0026
LEU 163 0.0044
GLU 164 0.0066
VAL 165 0.0086
LEU 166 0.0049
PHE 167 0.0071
GLN 168 0.0101
GLY 169 0.0079
PRO 170 0.0039
GLU 171 0.0025
HSD 172 0.0053
HSD 173 0.0052
HSD 174 0.0030
HSD 175 0.0026
HSD 176 0.0007
HSD 177 0.0103
MET 1 0.0242
PRO 2 0.0091
PRO 3 0.0251
MET 4 0.0441
LEU 5 0.0374
SER 6 0.0196
GLY 7 0.0170
LEU 8 0.0256
LEU 9 0.0106
ALA 10 0.0051
ARG 11 0.0104
LEU 12 0.0041
VAL 13 0.0090
LYS 14 0.0093
LEU 15 0.0088
LEU 16 0.0089
LEU 17 0.0057
GLY 18 0.0096
ARG 19 0.0138
HSD 20 0.0167
GLY 21 0.0263
SER 22 0.0172
ALA 23 0.0123
LEU 24 0.0111
GLN 25 0.0073
TRP 26 0.0079
ARG 27 0.0064
ALA 28 0.0123
ALA 29 0.0083
GLY 30 0.0077
ALA 31 0.0077
ALA 32 0.0081
THR 33 0.0047
VAL 34 0.0062
LEU 35 0.0063
LEU 36 0.0048
VAL 37 0.0029
ILE 38 0.0053
VAL 39 0.0053
LEU 40 0.0040
LEU 41 0.0037
ALA 42 0.0055
GLY 43 0.0058
SER 44 0.0054
TYR 45 0.0105
LEU 46 0.0116
ALA 47 0.0080
VAL 48 0.0083
LEU 49 0.0129
ALA 50 0.0111
GLU 51 0.0063
ARG 52 0.0099
GLY 53 0.0074
ALA 54 0.0037
PRO 55 0.0017
GLY 56 0.0052
ALA 57 0.0010
GLN 58 0.0031
LEU 59 0.0025
ILE 60 0.0064
THR 61 0.0077
TYR 62 0.0088
PRO 63 0.0080
ARG 64 0.0047
ALA 65 0.0032
LEU 66 0.0035
TRP 67 0.0019
TRP 68 0.0018
SER 69 0.0031
VAL 70 0.0024
GLU 71 0.0024
THR 72 0.0037
ALA 73 0.0038
THR 74 0.0035
THR 75 0.0046
VAL 76 0.0047
GLY 77 0.0039
TYR 78 0.0038
GLY 79 0.0039
ASP 80 0.0034
LEU 81 0.0026
TYR 82 0.0037
PRO 83 0.0042
VAL 84 0.0048
THR 85 0.0064
LEU 86 0.0085
TRP 87 0.0087
GLY 88 0.0069
ARG 89 0.0073
LEU 90 0.0105
VAL 91 0.0090
ALA 92 0.0069
VAL 93 0.0070
VAL 94 0.0071
VAL 95 0.0051
MET 96 0.0058
VAL 97 0.0064
ALA 98 0.0053
GLY 99 0.0037
ILE 100 0.0050
THR 101 0.0046
SER 102 0.0032
PHE 103 0.0020
GLY 104 0.0028
LEU 105 0.0027
VAL 106 0.0021
THR 107 0.0009
ALA 108 0.0022
ALA 109 0.0053
LEU 110 0.0050
ALA 111 0.0042
THR 112 0.0056
TRP 113 0.0085
PHE 114 0.0076
VAL 115 0.0071
GLY 116 0.0098
GLN 117 0.0125
GLU 118 0.0096
GLN 119 0.0082
GLN 120 0.0116
GLN 121 0.0089
GLN 122 0.0057
GLN 123 0.0053
GLN 124 0.0055
PHE 125 0.0035
VAL 126 0.0039
ARG 127 0.0041
HSD 128 0.0049
SER 129 0.0061
GLU 130 0.0082
LYS 131 0.0108
ALA 132 0.0093
ALA 133 0.0083
GLU 134 0.0107
GLU 135 0.0131
ALA 136 0.0099
TYR 137 0.0054
THR 138 0.0066
ARG 139 0.0073
THR 140 0.0047
THR 141 0.0011
ARG 142 0.0035
ALA 143 0.0053
LEU 144 0.0043
HSD 145 0.0072
GLU 146 0.0092
ARG 147 0.0067
PHE 148 0.0055
ASP 149 0.0101
ARG 150 0.0099
LEU 151 0.0059
GLU 152 0.0066
ARG 153 0.0080
MET 154 0.0063
LEU 155 0.0030
ASP 156 0.0047
ASP 157 0.0024
ASN 158 0.0022
ARG 159 0.0020
ARG 160 0.0020
GLY 161 0.0051
LEU 162 0.0035
LEU 163 0.0060
GLU 164 0.0084
VAL 165 0.0092
LEU 166 0.0064
PHE 167 0.0087
GLN 168 0.0123
GLY 169 0.0111
PRO 170 0.0060
GLU 171 0.0056
HSD 172 0.0019
HSD 173 0.0023
HSD 174 0.0018
HSD 175 0.0023
HSD 176 0.0018
HSD 177 0.0046
MET 1 0.0118
PRO 2 0.0142
PRO 3 0.0123
MET 4 0.0246
LEU 5 0.0191
SER 6 0.0179
GLY 7 0.0150
LEU 8 0.0117
LEU 9 0.0064
ALA 10 0.0033
ARG 11 0.0057
LEU 12 0.0064
VAL 13 0.0081
LYS 14 0.0083
LEU 15 0.0099
LEU 16 0.0110
LEU 17 0.0092
GLY 18 0.0093
ARG 19 0.0108
HSD 20 0.0101
GLY 21 0.0100
SER 22 0.0103
ALA 23 0.0095
LEU 24 0.0086
GLN 25 0.0072
TRP 26 0.0081
ARG 27 0.0083
ALA 28 0.0082
ALA 29 0.0071
GLY 30 0.0077
ALA 31 0.0080
ALA 32 0.0077
THR 33 0.0065
VAL 34 0.0079
LEU 35 0.0078
LEU 36 0.0068
VAL 37 0.0062
ILE 38 0.0078
VAL 39 0.0067
LEU 40 0.0058
LEU 41 0.0065
ALA 42 0.0071
GLY 43 0.0057
SER 44 0.0062
TYR 45 0.0104
LEU 46 0.0094
ALA 47 0.0062
VAL 48 0.0072
LEU 49 0.0090
ALA 50 0.0073
GLU 51 0.0041
ARG 52 0.0055
GLY 53 0.0045
ALA 54 0.0027
PRO 55 0.0032
GLY 56 0.0049
ALA 57 0.0013
GLN 58 0.0035
LEU 59 0.0034
ILE 60 0.0056
THR 61 0.0073
TYR 62 0.0087
PRO 63 0.0085
ARG 64 0.0060
ALA 65 0.0043
LEU 66 0.0054
TRP 67 0.0044
TRP 68 0.0032
SER 69 0.0029
VAL 70 0.0026
GLU 71 0.0017
THR 72 0.0022
ALA 73 0.0025
THR 74 0.0021
THR 75 0.0031
VAL 76 0.0037
GLY 77 0.0038
TYR 78 0.0037
GLY 79 0.0037
ASP 80 0.0037
LEU 81 0.0018
TYR 82 0.0016
PRO 83 0.0020
VAL 84 0.0027
THR 85 0.0027
LEU 86 0.0055
TRP 87 0.0058
GLY 88 0.0044
ARG 89 0.0040
LEU 90 0.0070
VAL 91 0.0059
ALA 92 0.0031
VAL 93 0.0050
VAL 94 0.0055
VAL 95 0.0032
MET 96 0.0029
VAL 97 0.0043
ALA 98 0.0035
GLY 99 0.0012
ILE 100 0.0024
THR 101 0.0030
SER 102 0.0024
PHE 103 0.0016
GLY 104 0.0019
LEU 105 0.0031
VAL 106 0.0029
THR 107 0.0022
ALA 108 0.0018
ALA 109 0.0034
LEU 110 0.0040
ALA 111 0.0038
THR 112 0.0030
TRP 113 0.0040
PHE 114 0.0047
VAL 115 0.0043
GLY 116 0.0039
GLN 117 0.0064
GLU 118 0.0063
GLN 119 0.0039
GLN 120 0.0051
GLN 121 0.0063
GLN 122 0.0040
GLN 123 0.0032
GLN 124 0.0056
PHE 125 0.0028
VAL 126 0.0021
ARG 127 0.0030
HSD 128 0.0021
SER 129 0.0026
GLU 130 0.0028
LYS 131 0.0049
ALA 132 0.0058
ALA 133 0.0056
GLU 134 0.0067
GLU 135 0.0097
ALA 136 0.0083
TYR 137 0.0055
THR 138 0.0063
ARG 139 0.0054
THR 140 0.0032
THR 141 0.0025
ARG 142 0.0027
ALA 143 0.0034
LEU 144 0.0033
HSD 145 0.0052
GLU 146 0.0082
ARG 147 0.0070
PHE 148 0.0051
ASP 149 0.0095
ARG 150 0.0097
LEU 151 0.0062
GLU 152 0.0075
ARG 153 0.0091
MET 154 0.0069
LEU 155 0.0046
ASP 156 0.0070
ASP 157 0.0018
ASN 158 0.0015
ARG 159 0.0009
ARG 160 0.0012
GLY 161 0.0065
LEU 162 0.0045
LEU 163 0.0053
GLU 164 0.0085
VAL 165 0.0107
LEU 166 0.0073
PHE 167 0.0100
GLN 168 0.0134
GLY 169 0.0155
PRO 170 0.0113
GLU 171 0.0047
HSD 172 0.0045
HSD 173 0.0111
HSD 174 0.0048
HSD 175 0.0028
HSD 176 0.0068
HSD 177 0.0025
MET 1 0.0117
PRO 2 0.0086
PRO 3 0.0058
MET 4 0.0162
LEU 5 0.0197
SER 6 0.0147
GLY 7 0.0093
LEU 8 0.0137
LEU 9 0.0089
ALA 10 0.0102
ARG 11 0.0040
LEU 12 0.0034
VAL 13 0.0073
LYS 14 0.0052
LEU 15 0.0070
LEU 16 0.0106
LEU 17 0.0071
GLY 18 0.0034
ARG 19 0.0061
HSD 20 0.0067
GLY 21 0.0094
SER 22 0.0068
ALA 23 0.0048
LEU 24 0.0050
GLN 25 0.0084
TRP 26 0.0101
ARG 27 0.0081
ALA 28 0.0119
ALA 29 0.0121
GLY 30 0.0130
ALA 31 0.0129
ALA 32 0.0129
THR 33 0.0119
VAL 34 0.0129
LEU 35 0.0110
LEU 36 0.0093
VAL 37 0.0111
ILE 38 0.0110
VAL 39 0.0078
LEU 40 0.0073
LEU 41 0.0091
ALA 42 0.0080
GLY 43 0.0051
SER 44 0.0054
TYR 45 0.0085
LEU 46 0.0079
ALA 47 0.0052
VAL 48 0.0054
LEU 49 0.0087
ALA 50 0.0088
GLU 51 0.0076
ARG 52 0.0086
GLY 53 0.0159
ALA 54 0.0170
PRO 55 0.0218
GLY 56 0.0206
ALA 57 0.0100
GLN 58 0.0092
LEU 59 0.0063
ILE 60 0.0048
THR 61 0.0059
TYR 62 0.0076
PRO 63 0.0103
ARG 64 0.0089
ALA 65 0.0063
LEU 66 0.0070
TRP 67 0.0071
TRP 68 0.0061
SER 69 0.0055
VAL 70 0.0064
GLU 71 0.0066
THR 72 0.0054
ALA 73 0.0046
THR 74 0.0050
THR 75 0.0050
VAL 76 0.0058
GLY 77 0.0061
TYR 78 0.0060
GLY 79 0.0064
ASP 80 0.0069
LEU 81 0.0074
TYR 82 0.0063
PRO 83 0.0051
VAL 84 0.0067
THR 85 0.0078
LEU 86 0.0071
TRP 87 0.0063
GLY 88 0.0055
ARG 89 0.0046
LEU 90 0.0050
VAL 91 0.0047
ALA 92 0.0038
VAL 93 0.0036
VAL 94 0.0041
VAL 95 0.0035
MET 96 0.0028
VAL 97 0.0030
ALA 98 0.0033
GLY 99 0.0031
ILE 100 0.0028
THR 101 0.0026
SER 102 0.0029
PHE 103 0.0044
GLY 104 0.0040
LEU 105 0.0027
VAL 106 0.0033
THR 107 0.0042
ALA 108 0.0036
ALA 109 0.0049
LEU 110 0.0045
ALA 111 0.0039
THR 112 0.0050
TRP 113 0.0072
PHE 114 0.0071
VAL 115 0.0070
GLY 116 0.0085
GLN 117 0.0114
GLU 118 0.0094
GLN 119 0.0073
GLN 120 0.0090
GLN 121 0.0071
GLN 122 0.0050
GLN 123 0.0040
GLN 124 0.0045
PHE 125 0.0029
VAL 126 0.0019
ARG 127 0.0025
HSD 128 0.0026
SER 129 0.0070
GLU 130 0.0061
LYS 131 0.0092
ALA 132 0.0110
ALA 133 0.0089
GLU 134 0.0093
GLU 135 0.0116
ALA 136 0.0100
TYR 137 0.0043
THR 138 0.0061
ARG 139 0.0052
THR 140 0.0025
THR 141 0.0016
ARG 142 0.0030
ALA 143 0.0042
LEU 144 0.0052
HSD 145 0.0068
GLU 146 0.0094
ARG 147 0.0077
PHE 148 0.0061
ASP 149 0.0098
ARG 150 0.0100
LEU 151 0.0062
GLU 152 0.0072
ARG 153 0.0079
MET 154 0.0060
LEU 155 0.0031
ASP 156 0.0052
ASP 157 0.0013
ASN 158 0.0016
ARG 159 0.0018
ARG 160 0.0022
GLY 161 0.0077
LEU 162 0.0048
LEU 163 0.0063
GLU 164 0.0088
VAL 165 0.0092
LEU 166 0.0046
PHE 167 0.0079
GLN 168 0.0099
GLY 169 0.0048
PRO 170 0.0078
GLU 171 0.0024
HSD 172 0.0047
HSD 173 0.0058
HSD 174 0.0044
HSD 175 0.0031
HSD 176 0.0030
HSD 177 0.0069

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 8th, 2025.

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

*** ***

<R2> analysis for 250328123818879029

--- normal mode 96 ---

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

* *

<R²> analysis for 250328123818879029