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

* *

<R²> analysis for 250328123818879029

--- normal mode 28 ---

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 = 0.0531
MET 1 0.0531
PRO 2 0.0434
PRO 3 0.0278
MET 4 0.0312
LEU 5 0.0193
SER 6 0.0130
GLY 7 0.0184
LEU 8 0.0196
LEU 9 0.0129
ALA 10 0.0137
ARG 11 0.0190
LEU 12 0.0169
VAL 13 0.0144
LYS 14 0.0196
LEU 15 0.0215
LEU 16 0.0176
LEU 17 0.0188
GLY 18 0.0240
ARG 19 0.0264
HSD 20 0.0300
GLY 21 0.0286
SER 22 0.0229
ALA 23 0.0179
LEU 24 0.0152
GLN 25 0.0097
TRP 26 0.0122
ARG 27 0.0148
ALA 28 0.0109
ALA 29 0.0085
GLY 30 0.0117
ALA 31 0.0108
ALA 32 0.0067
THR 33 0.0074
VAL 34 0.0079
LEU 35 0.0059
LEU 36 0.0048
VAL 37 0.0053
ILE 38 0.0050
VAL 39 0.0044
LEU 40 0.0046
LEU 41 0.0046
ALA 42 0.0052
GLY 43 0.0054
SER 44 0.0051
TYR 45 0.0059
LEU 46 0.0068
ALA 47 0.0066
VAL 48 0.0067
LEU 49 0.0077
ALA 50 0.0081
GLU 51 0.0078
ARG 52 0.0081
GLY 53 0.0092
ALA 54 0.0090
PRO 55 0.0090
GLY 56 0.0080
ALA 57 0.0075
GLN 58 0.0066
LEU 59 0.0062
ILE 60 0.0068
THR 61 0.0060
TYR 62 0.0052
PRO 63 0.0043
ARG 64 0.0047
ALA 65 0.0048
LEU 66 0.0040
TRP 67 0.0035
TRP 68 0.0042
SER 69 0.0043
VAL 70 0.0034
GLU 71 0.0034
THR 72 0.0043
ALA 73 0.0040
THR 74 0.0035
THR 75 0.0041
VAL 76 0.0034
GLY 77 0.0043
TYR 78 0.0039
GLY 79 0.0047
ASP 80 0.0044
LEU 81 0.0052
TYR 82 0.0059
PRO 83 0.0068
VAL 84 0.0077
THR 85 0.0082
LEU 86 0.0086
TRP 87 0.0084
GLY 88 0.0074
ARG 89 0.0073
LEU 90 0.0076
VAL 91 0.0066
ALA 92 0.0061
VAL 93 0.0062
VAL 94 0.0060
VAL 95 0.0050
MET 96 0.0051
VAL 97 0.0052
ALA 98 0.0046
GLY 99 0.0037
ILE 100 0.0045
THR 101 0.0043
SER 102 0.0037
PHE 103 0.0037
GLY 104 0.0043
LEU 105 0.0037
VAL 106 0.0037
THR 107 0.0043
ALA 108 0.0043
ALA 109 0.0041
LEU 110 0.0042
ALA 111 0.0045
THR 112 0.0044
TRP 113 0.0039
PHE 114 0.0044
VAL 115 0.0045
GLY 116 0.0040
GLN 117 0.0043
GLU 118 0.0042
GLN 119 0.0041
GLN 120 0.0041
GLN 121 0.0036
GLN 122 0.0034
GLN 123 0.0034
GLN 124 0.0032
PHE 125 0.0025
VAL 126 0.0026
ARG 127 0.0025
HSD 128 0.0021
SER 129 0.0022
GLU 130 0.0024
LYS 131 0.0018
ALA 132 0.0017
ALA 133 0.0039
GLU 134 0.0033
GLU 135 0.0033
ALA 136 0.0041
TYR 137 0.0053
THR 138 0.0049
ARG 139 0.0050
THR 140 0.0056
THR 141 0.0071
ARG 142 0.0068
ALA 143 0.0070
LEU 144 0.0075
HSD 145 0.0082
GLU 146 0.0083
ARG 147 0.0084
PHE 148 0.0082
ASP 149 0.0090
ARG 150 0.0091
LEU 151 0.0088
GLU 152 0.0086
ARG 153 0.0095
MET 154 0.0093
LEU 155 0.0090
ASP 156 0.0091
ASP 157 0.0103
ASN 158 0.0097
ARG 159 0.0093
ARG 160 0.0100
GLY 161 0.0111
LEU 162 0.0101
LEU 163 0.0101
GLU 164 0.0112
VAL 165 0.0115
LEU 166 0.0104
PHE 167 0.0106
GLN 168 0.0116
GLY 169 0.0125
PRO 170 0.0118
GLU 171 0.0134
HSD 172 0.0134
HSD 173 0.0126
HSD 174 0.0112
HSD 175 0.0065
HSD 176 0.0111
HSD 177 0.0133
MET 1 0.0396
PRO 2 0.0278
PRO 3 0.0147
MET 4 0.0125
LEU 5 0.0084
SER 6 0.0056
GLY 7 0.0071
LEU 8 0.0077
LEU 9 0.0058
ALA 10 0.0095
ARG 11 0.0116
LEU 12 0.0093
VAL 13 0.0102
LYS 14 0.0143
LEU 15 0.0142
LEU 16 0.0122
LEU 17 0.0143
GLY 18 0.0182
ARG 19 0.0206
HSD 20 0.0242
GLY 21 0.0235
SER 22 0.0190
ALA 23 0.0165
LEU 24 0.0144
GLN 25 0.0104
TRP 26 0.0109
ARG 27 0.0122
ALA 28 0.0097
ALA 29 0.0083
GLY 30 0.0090
ALA 31 0.0096
ALA 32 0.0079
THR 33 0.0067
VAL 34 0.0076
LEU 35 0.0090
LEU 36 0.0077
VAL 37 0.0073
ILE 38 0.0089
VAL 39 0.0097
LEU 40 0.0086
LEU 41 0.0094
ALA 42 0.0105
GLY 43 0.0100
SER 44 0.0097
TYR 45 0.0110
LEU 46 0.0111
ALA 47 0.0102
VAL 48 0.0108
LEU 49 0.0119
ALA 50 0.0113
GLU 51 0.0109
ARG 52 0.0119
GLY 53 0.0121
ALA 54 0.0112
PRO 55 0.0107
GLY 56 0.0099
ALA 57 0.0098
GLN 58 0.0092
LEU 59 0.0093
ILE 60 0.0105
THR 61 0.0104
TYR 62 0.0102
PRO 63 0.0094
ARG 64 0.0088
ALA 65 0.0088
LEU 66 0.0085
TRP 67 0.0076
TRP 68 0.0076
SER 69 0.0076
VAL 70 0.0069
GLU 71 0.0061
THR 72 0.0066
ALA 73 0.0064
THR 74 0.0057
THR 75 0.0054
VAL 76 0.0049
GLY 77 0.0055
TYR 78 0.0052
GLY 79 0.0058
ASP 80 0.0064
LEU 81 0.0074
TYR 82 0.0076
PRO 83 0.0086
VAL 84 0.0089
THR 85 0.0098
LEU 86 0.0097
TRP 87 0.0105
GLY 88 0.0098
ARG 89 0.0088
LEU 90 0.0096
VAL 91 0.0097
ALA 92 0.0085
VAL 93 0.0081
VAL 94 0.0087
VAL 95 0.0080
MET 96 0.0071
VAL 97 0.0073
ALA 98 0.0077
GLY 99 0.0065
ILE 100 0.0061
THR 101 0.0062
SER 102 0.0061
PHE 103 0.0051
GLY 104 0.0052
LEU 105 0.0046
VAL 106 0.0046
THR 107 0.0041
ALA 108 0.0045
ALA 109 0.0042
LEU 110 0.0044
ALA 111 0.0042
THR 112 0.0045
TRP 113 0.0046
PHE 114 0.0048
VAL 115 0.0045
GLY 116 0.0050
GLN 117 0.0049
GLU 118 0.0045
GLN 119 0.0040
GLN 120 0.0044
GLN 121 0.0046
GLN 122 0.0040
GLN 123 0.0039
GLN 124 0.0040
PHE 125 0.0037
VAL 126 0.0033
ARG 127 0.0037
HSD 128 0.0035
SER 129 0.0029
GLU 130 0.0034
LYS 131 0.0041
ALA 132 0.0030
ALA 133 0.0039
GLU 134 0.0049
GLU 135 0.0049
ALA 136 0.0042
TYR 137 0.0060
THR 138 0.0062
ARG 139 0.0058
THR 140 0.0059
THR 141 0.0073
ARG 142 0.0073
ALA 143 0.0071
LEU 144 0.0074
HSD 145 0.0079
GLU 146 0.0078
ARG 147 0.0080
PHE 148 0.0078
ASP 149 0.0078
ARG 150 0.0079
LEU 151 0.0081
GLU 152 0.0077
ARG 153 0.0077
MET 154 0.0080
LEU 155 0.0079
ASP 156 0.0074
ASP 157 0.0078
ASN 158 0.0082
ARG 159 0.0076
ARG 160 0.0071
GLY 161 0.0081
LEU 162 0.0084
LEU 163 0.0075
GLU 164 0.0074
VAL 165 0.0085
LEU 166 0.0087
PHE 167 0.0078
GLN 168 0.0077
GLY 169 0.0092
PRO 170 0.0098
GLU 171 0.0099
HSD 172 0.0110
HSD 173 0.0109
HSD 174 0.0115
HSD 175 0.0109
HSD 176 0.0113
HSD 177 0.0123
MET 1 0.0136
PRO 2 0.0119
PRO 3 0.0090
MET 4 0.0066
LEU 5 0.0040
SER 6 0.0047
GLY 7 0.0052
LEU 8 0.0033
LEU 9 0.0032
ALA 10 0.0043
ARG 11 0.0043
LEU 12 0.0034
VAL 13 0.0037
LYS 14 0.0044
LEU 15 0.0042
LEU 16 0.0042
LEU 17 0.0045
GLY 18 0.0048
ARG 19 0.0050
HSD 20 0.0056
GLY 21 0.0058
SER 22 0.0052
ALA 23 0.0053
LEU 24 0.0053
GLN 25 0.0048
TRP 26 0.0043
ARG 27 0.0043
ALA 28 0.0042
ALA 29 0.0042
GLY 30 0.0039
ALA 31 0.0040
ALA 32 0.0038
THR 33 0.0034
VAL 34 0.0033
LEU 35 0.0032
LEU 36 0.0027
VAL 37 0.0024
ILE 38 0.0025
VAL 39 0.0019
LEU 40 0.0013
LEU 41 0.0016
ALA 42 0.0018
GLY 43 0.0007
SER 44 0.0008
TYR 45 0.0021
LEU 46 0.0020
ALA 47 0.0017
VAL 48 0.0026
LEU 49 0.0033
ALA 50 0.0030
GLU 51 0.0034
ARG 52 0.0043
GLY 53 0.0055
ALA 54 0.0053
PRO 55 0.0060
GLY 56 0.0057
ALA 57 0.0044
GLN 58 0.0039
LEU 59 0.0028
ILE 60 0.0033
THR 61 0.0027
TYR 62 0.0018
PRO 63 0.0009
ARG 64 0.0016
ALA 65 0.0011
LEU 66 0.0001
TRP 67 0.0011
TRP 68 0.0015
SER 69 0.0009
VAL 70 0.0018
GLU 71 0.0024
THR 72 0.0022
ALA 73 0.0022
THR 74 0.0031
THR 75 0.0033
VAL 76 0.0037
GLY 77 0.0034
TYR 78 0.0040
GLY 79 0.0038
ASP 80 0.0036
LEU 81 0.0030
TYR 82 0.0030
PRO 83 0.0028
VAL 84 0.0037
THR 85 0.0034
LEU 86 0.0028
TRP 87 0.0023
GLY 88 0.0019
ARG 89 0.0018
LEU 90 0.0010
VAL 91 0.0004
ALA 92 0.0011
VAL 93 0.0012
VAL 94 0.0010
VAL 95 0.0012
MET 96 0.0020
VAL 97 0.0023
ALA 98 0.0023
GLY 99 0.0026
ILE 100 0.0032
THR 101 0.0033
SER 102 0.0035
PHE 103 0.0038
GLY 104 0.0041
LEU 105 0.0041
VAL 106 0.0041
THR 107 0.0043
ALA 108 0.0045
ALA 109 0.0043
LEU 110 0.0042
ALA 111 0.0043
THR 112 0.0045
TRP 113 0.0039
PHE 114 0.0038
VAL 115 0.0041
GLY 116 0.0041
GLN 117 0.0033
GLU 118 0.0032
GLN 119 0.0033
GLN 120 0.0030
GLN 121 0.0024
GLN 122 0.0026
GLN 123 0.0023
GLN 124 0.0019
PHE 125 0.0023
VAL 126 0.0020
ARG 127 0.0013
HSD 128 0.0017
SER 129 0.0033
GLU 130 0.0023
LYS 131 0.0025
ALA 132 0.0036
ALA 133 0.0047
GLU 134 0.0041
GLU 135 0.0050
ALA 136 0.0058
TYR 137 0.0064
THR 138 0.0062
ARG 139 0.0068
THR 140 0.0072
THR 141 0.0074
ARG 142 0.0074
ALA 143 0.0079
LEU 144 0.0080
HSD 145 0.0084
GLU 146 0.0084
ARG 147 0.0084
PHE 148 0.0084
ASP 149 0.0091
ARG 150 0.0087
LEU 151 0.0086
GLU 152 0.0089
ARG 153 0.0097
MET 154 0.0088
LEU 155 0.0090
ASP 156 0.0095
ASP 157 0.0095
ASN 158 0.0087
ARG 159 0.0095
ARG 160 0.0099
GLY 161 0.0095
LEU 162 0.0090
LEU 163 0.0101
GLU 164 0.0102
VAL 165 0.0095
LEU 166 0.0099
PHE 167 0.0112
GLN 168 0.0113
GLY 169 0.0119
PRO 170 0.0116
GLU 171 0.0158
HSD 172 0.0184
HSD 173 0.0184
HSD 174 0.0163
HSD 175 0.0170
HSD 176 0.0171
HSD 177 0.0242
MET 1 0.0316
PRO 2 0.0228
PRO 3 0.0131
MET 4 0.0144
LEU 5 0.0103
SER 6 0.0053
GLY 7 0.0076
LEU 8 0.0096
LEU 9 0.0054
ALA 10 0.0091
ARG 11 0.0129
LEU 12 0.0098
VAL 13 0.0086
LYS 14 0.0141
LEU 15 0.0144
LEU 16 0.0103
LEU 17 0.0130
GLY 18 0.0187
ARG 19 0.0205
HSD 20 0.0253
GLY 21 0.0245
SER 22 0.0184
ALA 23 0.0147
LEU 24 0.0118
GLN 25 0.0063
TRP 26 0.0083
ARG 27 0.0099
ALA 28 0.0066
ALA 29 0.0037
GLY 30 0.0050
ALA 31 0.0060
ALA 32 0.0048
THR 33 0.0035
VAL 34 0.0042
LEU 35 0.0054
LEU 36 0.0050
VAL 37 0.0051
ILE 38 0.0057
VAL 39 0.0059
LEU 40 0.0057
LEU 41 0.0061
ALA 42 0.0057
GLY 43 0.0053
SER 44 0.0056
TYR 45 0.0056
LEU 46 0.0046
ALA 47 0.0044
VAL 48 0.0049
LEU 49 0.0044
ALA 50 0.0035
GLU 51 0.0039
ARG 52 0.0044
GLY 53 0.0042
ALA 54 0.0038
PRO 55 0.0044
GLY 56 0.0049
ALA 57 0.0047
GLN 58 0.0055
LEU 59 0.0052
ILE 60 0.0056
THR 61 0.0064
TYR 62 0.0067
PRO 63 0.0075
ARG 64 0.0068
ALA 65 0.0057
LEU 66 0.0065
TRP 67 0.0066
TRP 68 0.0057
SER 69 0.0053
VAL 70 0.0059
GLU 71 0.0055
THR 72 0.0047
ALA 73 0.0050
THR 74 0.0055
THR 75 0.0046
VAL 76 0.0050
GLY 77 0.0047
TYR 78 0.0054
GLY 79 0.0049
ASP 80 0.0058
LEU 81 0.0053
TYR 82 0.0043
PRO 83 0.0036
VAL 84 0.0031
THR 85 0.0024
LEU 86 0.0015
TRP 87 0.0022
GLY 88 0.0030
ARG 89 0.0025
LEU 90 0.0025
VAL 91 0.0036
ALA 92 0.0037
VAL 93 0.0034
VAL 94 0.0041
VAL 95 0.0046
MET 96 0.0043
VAL 97 0.0044
ALA 98 0.0051
GLY 99 0.0051
ILE 100 0.0047
THR 101 0.0047
SER 102 0.0049
PHE 103 0.0049
GLY 104 0.0049
LEU 105 0.0040
VAL 106 0.0039
THR 107 0.0043
ALA 108 0.0042
ALA 109 0.0034
LEU 110 0.0037
ALA 111 0.0040
THR 112 0.0038
TRP 113 0.0029
PHE 114 0.0038
VAL 115 0.0038
GLY 116 0.0033
GLN 117 0.0033
GLU 118 0.0035
GLN 119 0.0030
GLN 120 0.0028
GLN 121 0.0038
GLN 122 0.0031
GLN 123 0.0027
GLN 124 0.0032
PHE 125 0.0041
VAL 126 0.0031
ARG 127 0.0033
HSD 128 0.0042
SER 129 0.0043
GLU 130 0.0037
LYS 131 0.0049
ALA 132 0.0052
ALA 133 0.0053
GLU 134 0.0054
GLU 135 0.0065
ALA 136 0.0064
TYR 137 0.0065
THR 138 0.0070
ARG 139 0.0077
THR 140 0.0073
THR 141 0.0077
ARG 142 0.0080
ALA 143 0.0080
LEU 144 0.0078
HSD 145 0.0082
GLU 146 0.0079
ARG 147 0.0079
PHE 148 0.0080
ASP 149 0.0080
ARG 150 0.0076
LEU 151 0.0078
GLU 152 0.0079
ARG 153 0.0074
MET 154 0.0071
LEU 155 0.0077
ASP 156 0.0075
ASP 157 0.0066
ASN 158 0.0070
ARG 159 0.0076
ARG 160 0.0068
GLY 161 0.0063
LEU 162 0.0074
LEU 163 0.0077
GLU 164 0.0067
VAL 165 0.0069
LEU 166 0.0082
PHE 167 0.0081
GLN 168 0.0074
GLY 169 0.0093
PRO 170 0.0095
GLU 171 0.0097
HSD 172 0.0102
HSD 173 0.0120
HSD 174 0.0103
HSD 175 0.0125
HSD 176 0.0116
HSD 177 0.0136

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 28 ---

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

* *

<R²> analysis for 250328123818879029