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

* *

<R²> analysis for 250328123818879029

--- normal mode 104 ---

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 = 0.0382
MET 1 0.0092
PRO 2 0.0044
PRO 3 0.0132
MET 4 0.0121
LEU 5 0.0169
SER 6 0.0124
GLY 7 0.0128
LEU 8 0.0135
LEU 9 0.0060
ALA 10 0.0223
ARG 11 0.0256
LEU 12 0.0126
VAL 13 0.0124
LYS 14 0.0134
LEU 15 0.0114
LEU 16 0.0102
LEU 17 0.0064
GLY 18 0.0192
ARG 19 0.0282
HSD 20 0.0355
GLY 21 0.0382
SER 22 0.0218
ALA 23 0.0051
LEU 24 0.0152
GLN 25 0.0212
TRP 26 0.0168
ARG 27 0.0065
ALA 28 0.0189
ALA 29 0.0149
GLY 30 0.0113
ALA 31 0.0105
ALA 32 0.0107
THR 33 0.0053
VAL 34 0.0047
LEU 35 0.0062
LEU 36 0.0037
VAL 37 0.0069
ILE 38 0.0082
VAL 39 0.0089
LEU 40 0.0103
LEU 41 0.0139
ALA 42 0.0135
GLY 43 0.0109
SER 44 0.0115
TYR 45 0.0152
LEU 46 0.0135
ALA 47 0.0081
VAL 48 0.0088
LEU 49 0.0126
ALA 50 0.0109
GLU 51 0.0055
ARG 52 0.0056
GLY 53 0.0159
ALA 54 0.0187
PRO 55 0.0261
GLY 56 0.0233
ALA 57 0.0070
GLN 58 0.0074
LEU 59 0.0047
ILE 60 0.0054
THR 61 0.0100
TYR 62 0.0140
PRO 63 0.0161
ARG 64 0.0117
ALA 65 0.0079
LEU 66 0.0086
TRP 67 0.0077
TRP 68 0.0062
SER 69 0.0056
VAL 70 0.0061
GLU 71 0.0051
THR 72 0.0040
ALA 73 0.0023
THR 74 0.0025
THR 75 0.0021
VAL 76 0.0021
GLY 77 0.0015
TYR 78 0.0016
GLY 79 0.0018
ASP 80 0.0022
LEU 81 0.0049
TYR 82 0.0024
PRO 83 0.0013
VAL 84 0.0038
THR 85 0.0064
LEU 86 0.0074
TRP 87 0.0091
GLY 88 0.0058
ARG 89 0.0031
LEU 90 0.0065
VAL 91 0.0070
ALA 92 0.0053
VAL 93 0.0033
VAL 94 0.0050
VAL 95 0.0057
MET 96 0.0049
VAL 97 0.0043
ALA 98 0.0046
GLY 99 0.0048
ILE 100 0.0043
THR 101 0.0036
SER 102 0.0025
PHE 103 0.0023
GLY 104 0.0024
LEU 105 0.0024
VAL 106 0.0026
THR 107 0.0026
ALA 108 0.0024
ALA 109 0.0049
LEU 110 0.0045
ALA 111 0.0040
THR 112 0.0045
TRP 113 0.0063
PHE 114 0.0052
VAL 115 0.0047
GLY 116 0.0064
GLN 117 0.0050
GLU 118 0.0038
GLN 119 0.0048
GLN 120 0.0053
GLN 121 0.0037
GLN 122 0.0039
GLN 123 0.0038
GLN 124 0.0031
PHE 125 0.0029
VAL 126 0.0030
ARG 127 0.0029
HSD 128 0.0031
SER 129 0.0032
GLU 130 0.0040
LYS 131 0.0049
ALA 132 0.0049
ALA 133 0.0057
GLU 134 0.0053
GLU 135 0.0057
ALA 136 0.0058
TYR 137 0.0044
THR 138 0.0038
ARG 139 0.0039
THR 140 0.0032
THR 141 0.0022
ARG 142 0.0015
ALA 143 0.0022
LEU 144 0.0033
HSD 145 0.0034
GLU 146 0.0040
ARG 147 0.0047
PHE 148 0.0044
ASP 149 0.0048
ARG 150 0.0053
LEU 151 0.0043
GLU 152 0.0038
ARG 153 0.0040
MET 154 0.0033
LEU 155 0.0019
ASP 156 0.0032
ASP 157 0.0009
ASN 158 0.0009
ARG 159 0.0022
ARG 160 0.0025
GLY 161 0.0050
LEU 162 0.0042
LEU 163 0.0041
GLU 164 0.0046
VAL 165 0.0054
LEU 166 0.0040
PHE 167 0.0057
GLN 168 0.0061
GLY 169 0.0112
PRO 170 0.0079
GLU 171 0.0061
HSD 172 0.0022
HSD 173 0.0042
HSD 174 0.0036
HSD 175 0.0029
HSD 176 0.0029
HSD 177 0.0030
MET 1 0.0111
PRO 2 0.0053
PRO 3 0.0056
MET 4 0.0141
LEU 5 0.0140
SER 6 0.0191
GLY 7 0.0148
LEU 8 0.0079
LEU 9 0.0049
ALA 10 0.0164
ARG 11 0.0183
LEU 12 0.0100
VAL 13 0.0060
LYS 14 0.0034
LEU 15 0.0028
LEU 16 0.0025
LEU 17 0.0052
GLY 18 0.0147
ARG 19 0.0173
HSD 20 0.0218
GLY 21 0.0084
SER 22 0.0054
ALA 23 0.0135
LEU 24 0.0209
GLN 25 0.0216
TRP 26 0.0155
ARG 27 0.0136
ALA 28 0.0204
ALA 29 0.0131
GLY 30 0.0094
ALA 31 0.0090
ALA 32 0.0084
THR 33 0.0058
VAL 34 0.0037
LEU 35 0.0021
LEU 36 0.0033
VAL 37 0.0044
ILE 38 0.0036
VAL 39 0.0044
LEU 40 0.0059
LEU 41 0.0069
ALA 42 0.0068
GLY 43 0.0068
SER 44 0.0069
TYR 45 0.0086
LEU 46 0.0079
ALA 47 0.0069
VAL 48 0.0074
LEU 49 0.0090
ALA 50 0.0077
GLU 51 0.0075
ARG 52 0.0089
GLY 53 0.0099
ALA 54 0.0081
PRO 55 0.0074
GLY 56 0.0070
ALA 57 0.0061
GLN 58 0.0064
LEU 59 0.0065
ILE 60 0.0072
THR 61 0.0055
TYR 62 0.0062
PRO 63 0.0061
ARG 64 0.0052
ALA 65 0.0048
LEU 66 0.0051
TRP 67 0.0048
TRP 68 0.0048
SER 69 0.0042
VAL 70 0.0042
GLU 71 0.0042
THR 72 0.0044
ALA 73 0.0036
THR 74 0.0034
THR 75 0.0031
VAL 76 0.0027
GLY 77 0.0030
TYR 78 0.0036
GLY 79 0.0043
ASP 80 0.0039
LEU 81 0.0051
TYR 82 0.0047
PRO 83 0.0048
VAL 84 0.0042
THR 85 0.0056
LEU 86 0.0049
TRP 87 0.0067
GLY 88 0.0068
ARG 89 0.0048
LEU 90 0.0053
VAL 91 0.0065
ALA 92 0.0060
VAL 93 0.0048
VAL 94 0.0053
VAL 95 0.0055
MET 96 0.0052
VAL 97 0.0045
ALA 98 0.0043
GLY 99 0.0042
ILE 100 0.0045
THR 101 0.0035
SER 102 0.0030
PHE 103 0.0040
GLY 104 0.0041
LEU 105 0.0045
VAL 106 0.0042
THR 107 0.0036
ALA 108 0.0030
ALA 109 0.0023
LEU 110 0.0018
ALA 111 0.0025
THR 112 0.0022
TRP 113 0.0041
PHE 114 0.0026
VAL 115 0.0034
GLY 116 0.0041
GLN 117 0.0041
GLU 118 0.0041
GLN 119 0.0041
GLN 120 0.0040
GLN 121 0.0041
GLN 122 0.0040
GLN 123 0.0040
GLN 124 0.0041
PHE 125 0.0027
VAL 126 0.0030
ARG 127 0.0031
HSD 128 0.0028
SER 129 0.0023
GLU 130 0.0023
LYS 131 0.0025
ALA 132 0.0024
ALA 133 0.0033
GLU 134 0.0030
GLU 135 0.0026
ALA 136 0.0027
TYR 137 0.0023
THR 138 0.0018
ARG 139 0.0008
THR 140 0.0010
THR 141 0.0032
ARG 142 0.0034
ALA 143 0.0032
LEU 144 0.0038
HSD 145 0.0038
GLU 146 0.0036
ARG 147 0.0041
PHE 148 0.0042
ASP 149 0.0021
ARG 150 0.0030
LEU 151 0.0026
GLU 152 0.0013
ARG 153 0.0021
MET 154 0.0028
LEU 155 0.0018
ASP 156 0.0030
ASP 157 0.0038
ASN 158 0.0034
ARG 159 0.0036
ARG 160 0.0046
GLY 161 0.0058
LEU 162 0.0045
LEU 163 0.0041
GLU 164 0.0050
VAL 165 0.0069
LEU 166 0.0051
PHE 167 0.0049
GLN 168 0.0069
GLY 169 0.0171
PRO 170 0.0132
GLU 171 0.0198
HSD 172 0.0150
HSD 173 0.0063
HSD 174 0.0090
HSD 175 0.0113
HSD 176 0.0100
HSD 177 0.0117
MET 1 0.0046
PRO 2 0.0026
PRO 3 0.0036
MET 4 0.0042
LEU 5 0.0017
SER 6 0.0019
GLY 7 0.0033
LEU 8 0.0030
LEU 9 0.0022
ALA 10 0.0034
ARG 11 0.0039
LEU 12 0.0033
VAL 13 0.0034
LYS 14 0.0022
LEU 15 0.0033
LEU 16 0.0029
LEU 17 0.0007
GLY 18 0.0039
ARG 19 0.0054
HSD 20 0.0078
GLY 21 0.0099
SER 22 0.0057
ALA 23 0.0033
LEU 24 0.0050
GLN 25 0.0043
TRP 26 0.0025
ARG 27 0.0019
ALA 28 0.0047
ALA 29 0.0055
GLY 30 0.0046
ALA 31 0.0043
ALA 32 0.0047
THR 33 0.0033
VAL 34 0.0022
LEU 35 0.0032
LEU 36 0.0018
VAL 37 0.0020
ILE 38 0.0042
VAL 39 0.0047
LEU 40 0.0034
LEU 41 0.0059
ALA 42 0.0070
GLY 43 0.0059
SER 44 0.0054
TYR 45 0.0104
LEU 46 0.0090
ALA 47 0.0054
VAL 48 0.0058
LEU 49 0.0078
ALA 50 0.0076
GLU 51 0.0054
ARG 52 0.0049
GLY 53 0.0141
ALA 54 0.0184
PRO 55 0.0269
GLY 56 0.0257
ALA 57 0.0113
GLN 58 0.0120
LEU 59 0.0077
ILE 60 0.0074
THR 61 0.0097
TYR 62 0.0102
PRO 63 0.0108
ARG 64 0.0088
ALA 65 0.0052
LEU 66 0.0053
TRP 67 0.0041
TRP 68 0.0037
SER 69 0.0020
VAL 70 0.0017
GLU 71 0.0019
THR 72 0.0019
ALA 73 0.0004
THR 74 0.0016
THR 75 0.0016
VAL 76 0.0026
GLY 77 0.0036
TYR 78 0.0044
GLY 79 0.0045
ASP 80 0.0050
LEU 81 0.0055
TYR 82 0.0043
PRO 83 0.0037
VAL 84 0.0058
THR 85 0.0081
LEU 86 0.0095
TRP 87 0.0087
GLY 88 0.0063
ARG 89 0.0054
LEU 90 0.0061
VAL 91 0.0056
ALA 92 0.0049
VAL 93 0.0037
VAL 94 0.0040
VAL 95 0.0032
MET 96 0.0028
VAL 97 0.0024
ALA 98 0.0022
GLY 99 0.0015
ILE 100 0.0020
THR 101 0.0022
SER 102 0.0018
PHE 103 0.0026
GLY 104 0.0032
LEU 105 0.0037
VAL 106 0.0037
THR 107 0.0036
ALA 108 0.0035
ALA 109 0.0042
LEU 110 0.0039
ALA 111 0.0038
THR 112 0.0039
TRP 113 0.0051
PHE 114 0.0043
VAL 115 0.0038
GLY 116 0.0043
GLN 117 0.0030
GLU 118 0.0027
GLN 119 0.0038
GLN 120 0.0038
GLN 121 0.0033
GLN 122 0.0035
GLN 123 0.0038
GLN 124 0.0039
PHE 125 0.0032
VAL 126 0.0030
ARG 127 0.0030
HSD 128 0.0029
SER 129 0.0017
GLU 130 0.0028
LYS 131 0.0026
ALA 132 0.0020
ALA 133 0.0055
GLU 134 0.0065
GLU 135 0.0070
ALA 136 0.0060
TYR 137 0.0063
THR 138 0.0061
ARG 139 0.0069
THR 140 0.0064
THR 141 0.0044
ARG 142 0.0052
ALA 143 0.0066
LEU 144 0.0056
HSD 145 0.0050
GLU 146 0.0058
ARG 147 0.0055
PHE 148 0.0052
ASP 149 0.0050
ARG 150 0.0047
LEU 151 0.0043
GLU 152 0.0047
ARG 153 0.0026
MET 154 0.0017
LEU 155 0.0015
ASP 156 0.0020
ASP 157 0.0021
ASN 158 0.0021
ARG 159 0.0022
ARG 160 0.0023
GLY 161 0.0041
LEU 162 0.0036
LEU 163 0.0038
GLU 164 0.0039
VAL 165 0.0032
LEU 166 0.0022
PHE 167 0.0034
GLN 168 0.0028
GLY 169 0.0034
PRO 170 0.0053
GLU 171 0.0056
HSD 172 0.0055
HSD 173 0.0033
HSD 174 0.0025
HSD 175 0.0029
HSD 176 0.0024
HSD 177 0.0021
MET 1 0.0156
PRO 2 0.0091
PRO 3 0.0093
MET 4 0.0176
LEU 5 0.0100
SER 6 0.0188
GLY 7 0.0204
LEU 8 0.0121
LEU 9 0.0032
ALA 10 0.0165
ARG 11 0.0212
LEU 12 0.0129
VAL 13 0.0026
LYS 14 0.0085
LEU 15 0.0132
LEU 16 0.0105
LEU 17 0.0148
GLY 18 0.0257
ARG 19 0.0271
HSD 20 0.0327
GLY 21 0.0202
SER 22 0.0193
ALA 23 0.0245
LEU 24 0.0257
GLN 25 0.0239
TRP 26 0.0163
ARG 27 0.0048
ALA 28 0.0116
ALA 29 0.0084
GLY 30 0.0094
ALA 31 0.0097
ALA 32 0.0082
THR 33 0.0102
VAL 34 0.0101
LEU 35 0.0102
LEU 36 0.0100
VAL 37 0.0075
ILE 38 0.0078
VAL 39 0.0086
LEU 40 0.0069
LEU 41 0.0044
ALA 42 0.0070
GLY 43 0.0072
SER 44 0.0052
TYR 45 0.0077
LEU 46 0.0105
ALA 47 0.0097
VAL 48 0.0091
LEU 49 0.0126
ALA 50 0.0139
GLU 51 0.0117
ARG 52 0.0127
GLY 53 0.0194
ALA 54 0.0198
PRO 55 0.0215
GLY 56 0.0185
ALA 57 0.0108
GLN 58 0.0068
LEU 59 0.0058
ILE 60 0.0069
THR 61 0.0060
TYR 62 0.0057
PRO 63 0.0041
ARG 64 0.0016
ALA 65 0.0030
LEU 66 0.0016
TRP 67 0.0019
TRP 68 0.0035
SER 69 0.0040
VAL 70 0.0039
GLU 71 0.0041
THR 72 0.0051
ALA 73 0.0046
THR 74 0.0043
THR 75 0.0041
VAL 76 0.0032
GLY 77 0.0041
TYR 78 0.0042
GLY 79 0.0039
ASP 80 0.0029
LEU 81 0.0055
TYR 82 0.0070
PRO 83 0.0079
VAL 84 0.0098
THR 85 0.0098
LEU 86 0.0093
TRP 87 0.0093
GLY 88 0.0099
ARG 89 0.0079
LEU 90 0.0087
VAL 91 0.0084
ALA 92 0.0078
VAL 93 0.0067
VAL 94 0.0071
VAL 95 0.0067
MET 96 0.0066
VAL 97 0.0066
ALA 98 0.0070
GLY 99 0.0069
ILE 100 0.0065
THR 101 0.0046
SER 102 0.0050
PHE 103 0.0056
GLY 104 0.0051
LEU 105 0.0045
VAL 106 0.0059
THR 107 0.0055
ALA 108 0.0049
ALA 109 0.0060
LEU 110 0.0056
ALA 111 0.0045
THR 112 0.0049
TRP 113 0.0043
PHE 114 0.0032
VAL 115 0.0032
GLY 116 0.0036
GLN 117 0.0013
GLU 118 0.0017
GLN 119 0.0026
GLN 120 0.0025
GLN 121 0.0025
GLN 122 0.0027
GLN 123 0.0032
GLN 124 0.0032
PHE 125 0.0023
VAL 126 0.0027
ARG 127 0.0031
HSD 128 0.0024
SER 129 0.0031
GLU 130 0.0032
LYS 131 0.0027
ALA 132 0.0027
ALA 133 0.0053
GLU 134 0.0052
GLU 135 0.0055
ALA 136 0.0054
TYR 137 0.0055
THR 138 0.0067
ARG 139 0.0068
THR 140 0.0056
THR 141 0.0056
ARG 142 0.0072
ALA 143 0.0070
LEU 144 0.0059
HSD 145 0.0053
GLU 146 0.0056
ARG 147 0.0052
PHE 148 0.0054
ASP 149 0.0030
ARG 150 0.0027
LEU 151 0.0027
GLU 152 0.0029
ARG 153 0.0017
MET 154 0.0016
LEU 155 0.0016
ASP 156 0.0015
ASP 157 0.0033
ASN 158 0.0033
ARG 159 0.0033
ARG 160 0.0035
GLY 161 0.0033
LEU 162 0.0032
LEU 163 0.0027
GLU 164 0.0023
VAL 165 0.0018
LEU 166 0.0019
PHE 167 0.0015
GLN 168 0.0020
GLY 169 0.0061
PRO 170 0.0053
GLU 171 0.0058
HSD 172 0.0056
HSD 173 0.0104
HSD 174 0.0081
HSD 175 0.0057
HSD 176 0.0068
HSD 177 0.0091

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 104 ---

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

* *

<R²> analysis for 250328123818879029