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

* *

<R²> analysis for 250328123818879029

--- normal mode 64 ---

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 = 0.0297
MET 1 0.0105
PRO 2 0.0040
PRO 3 0.0077
MET 4 0.0068
LEU 5 0.0109
SER 6 0.0081
GLY 7 0.0069
LEU 8 0.0105
LEU 9 0.0079
ALA 10 0.0044
ARG 11 0.0067
LEU 12 0.0082
VAL 13 0.0051
LYS 14 0.0056
LEU 15 0.0083
LEU 16 0.0064
LEU 17 0.0050
GLY 18 0.0078
ARG 19 0.0101
HSD 20 0.0107
GLY 21 0.0072
SER 22 0.0070
ALA 23 0.0071
LEU 24 0.0071
GLN 25 0.0083
TRP 26 0.0077
ARG 27 0.0060
ALA 28 0.0069
ALA 29 0.0059
GLY 30 0.0053
ALA 31 0.0049
ALA 32 0.0057
THR 33 0.0039
VAL 34 0.0041
LEU 35 0.0040
LEU 36 0.0035
VAL 37 0.0022
ILE 38 0.0022
VAL 39 0.0019
LEU 40 0.0014
LEU 41 0.0018
ALA 42 0.0011
GLY 43 0.0009
SER 44 0.0017
TYR 45 0.0038
LEU 46 0.0034
ALA 47 0.0032
VAL 48 0.0041
LEU 49 0.0050
ALA 50 0.0046
GLU 51 0.0045
ARG 52 0.0053
GLY 53 0.0063
ALA 54 0.0057
PRO 55 0.0054
GLY 56 0.0043
ALA 57 0.0039
GLN 58 0.0035
LEU 59 0.0035
ILE 60 0.0044
THR 61 0.0045
TYR 62 0.0045
PRO 63 0.0040
ARG 64 0.0031
ALA 65 0.0028
LEU 66 0.0030
TRP 67 0.0022
TRP 68 0.0019
SER 69 0.0019
VAL 70 0.0018
GLU 71 0.0015
THR 72 0.0016
ALA 73 0.0014
THR 74 0.0013
THR 75 0.0014
VAL 76 0.0013
GLY 77 0.0017
TYR 78 0.0012
GLY 79 0.0016
ASP 80 0.0012
LEU 81 0.0021
TYR 82 0.0024
PRO 83 0.0030
VAL 84 0.0035
THR 85 0.0041
LEU 86 0.0041
TRP 87 0.0042
GLY 88 0.0036
ARG 89 0.0028
LEU 90 0.0027
VAL 91 0.0027
ALA 92 0.0023
VAL 93 0.0009
VAL 94 0.0011
VAL 95 0.0013
MET 96 0.0011
VAL 97 0.0020
ALA 98 0.0022
GLY 99 0.0024
ILE 100 0.0025
THR 101 0.0036
SER 102 0.0035
PHE 103 0.0027
GLY 104 0.0036
LEU 105 0.0053
VAL 106 0.0046
THR 107 0.0039
ALA 108 0.0054
ALA 109 0.0064
LEU 110 0.0049
ALA 111 0.0040
THR 112 0.0057
TRP 113 0.0063
PHE 114 0.0041
VAL 115 0.0042
GLY 116 0.0069
GLN 117 0.0082
GLU 118 0.0055
GLN 119 0.0063
GLN 120 0.0095
GLN 121 0.0092
GLN 122 0.0059
GLN 123 0.0086
GLN 124 0.0109
PHE 125 0.0080
VAL 126 0.0056
ARG 127 0.0082
HSD 128 0.0096
SER 129 0.0065
GLU 130 0.0040
LYS 131 0.0040
ALA 132 0.0057
ALA 133 0.0037
GLU 134 0.0062
GLU 135 0.0096
ALA 136 0.0086
TYR 137 0.0078
THR 138 0.0137
ARG 139 0.0156
THR 140 0.0117
THR 141 0.0108
ARG 142 0.0161
ALA 143 0.0148
LEU 144 0.0091
HSD 145 0.0100
GLU 146 0.0118
ARG 147 0.0087
PHE 148 0.0069
ASP 149 0.0069
ARG 150 0.0068
LEU 151 0.0052
GLU 152 0.0048
ARG 153 0.0040
MET 154 0.0034
LEU 155 0.0041
ASP 156 0.0052
ASP 157 0.0085
ASN 158 0.0051
ARG 159 0.0068
ARG 160 0.0102
GLY 161 0.0127
LEU 162 0.0079
LEU 163 0.0108
GLU 164 0.0157
VAL 165 0.0154
LEU 166 0.0092
PHE 167 0.0108
GLN 168 0.0158
GLY 169 0.0055
PRO 170 0.0182
GLU 171 0.0187
HSD 172 0.0198
HSD 173 0.0210
HSD 174 0.0136
HSD 175 0.0075
HSD 176 0.0023
HSD 177 0.0219
MET 1 0.0140
PRO 2 0.0045
PRO 3 0.0052
MET 4 0.0127
LEU 5 0.0135
SER 6 0.0141
GLY 7 0.0111
LEU 8 0.0113
LEU 9 0.0114
ALA 10 0.0102
ARG 11 0.0058
LEU 12 0.0055
VAL 13 0.0055
LYS 14 0.0057
LEU 15 0.0048
LEU 16 0.0028
LEU 17 0.0059
GLY 18 0.0130
ARG 19 0.0170
HSD 20 0.0223
GLY 21 0.0191
SER 22 0.0119
ALA 23 0.0058
LEU 24 0.0036
GLN 25 0.0068
TRP 26 0.0055
ARG 27 0.0041
ALA 28 0.0100
ALA 29 0.0072
GLY 30 0.0045
ALA 31 0.0056
ALA 32 0.0076
THR 33 0.0048
VAL 34 0.0041
LEU 35 0.0043
LEU 36 0.0039
VAL 37 0.0022
ILE 38 0.0023
VAL 39 0.0023
LEU 40 0.0016
LEU 41 0.0022
ALA 42 0.0029
GLY 43 0.0027
SER 44 0.0031
TYR 45 0.0046
LEU 46 0.0048
ALA 47 0.0040
VAL 48 0.0050
LEU 49 0.0063
ALA 50 0.0055
GLU 51 0.0052
ARG 52 0.0069
GLY 53 0.0073
ALA 54 0.0060
PRO 55 0.0061
GLY 56 0.0063
ALA 57 0.0052
GLN 58 0.0051
LEU 59 0.0044
ILE 60 0.0055
THR 61 0.0053
TYR 62 0.0047
PRO 63 0.0045
ARG 64 0.0042
ALA 65 0.0031
LEU 66 0.0030
TRP 67 0.0029
TRP 68 0.0026
SER 69 0.0016
VAL 70 0.0018
GLU 71 0.0021
THR 72 0.0017
ALA 73 0.0012
THR 74 0.0016
THR 75 0.0016
VAL 76 0.0019
GLY 77 0.0019
TYR 78 0.0021
GLY 79 0.0021
ASP 80 0.0024
LEU 81 0.0033
TYR 82 0.0028
PRO 83 0.0028
VAL 84 0.0030
THR 85 0.0033
LEU 86 0.0037
TRP 87 0.0047
GLY 88 0.0038
ARG 89 0.0026
LEU 90 0.0036
VAL 91 0.0035
ALA 92 0.0025
VAL 93 0.0011
VAL 94 0.0014
VAL 95 0.0011
MET 96 0.0015
VAL 97 0.0016
ALA 98 0.0021
GLY 99 0.0021
ILE 100 0.0024
THR 101 0.0039
SER 102 0.0042
PHE 103 0.0041
GLY 104 0.0043
LEU 105 0.0059
VAL 106 0.0062
THR 107 0.0056
ALA 108 0.0057
ALA 109 0.0079
LEU 110 0.0077
ALA 111 0.0067
THR 112 0.0074
TRP 113 0.0093
PHE 114 0.0084
VAL 115 0.0078
GLY 116 0.0098
GLN 117 0.0133
GLU 118 0.0111
GLN 119 0.0107
GLN 120 0.0146
GLN 121 0.0146
GLN 122 0.0103
GLN 123 0.0106
GLN 124 0.0134
PHE 125 0.0099
VAL 126 0.0059
ARG 127 0.0074
HSD 128 0.0098
SER 129 0.0061
GLU 130 0.0034
LYS 131 0.0032
ALA 132 0.0059
ALA 133 0.0065
GLU 134 0.0104
GLU 135 0.0146
ALA 136 0.0139
TYR 137 0.0119
THR 138 0.0175
ARG 139 0.0189
THR 140 0.0135
THR 141 0.0128
ARG 142 0.0171
ALA 143 0.0148
LEU 144 0.0089
HSD 145 0.0092
GLU 146 0.0101
ARG 147 0.0067
PHE 148 0.0055
ASP 149 0.0043
ARG 150 0.0034
LEU 151 0.0030
GLU 152 0.0037
ARG 153 0.0052
MET 154 0.0047
LEU 155 0.0054
ASP 156 0.0073
ASP 157 0.0115
ASN 158 0.0083
ARG 159 0.0084
ARG 160 0.0117
GLY 161 0.0140
LEU 162 0.0085
LEU 163 0.0106
GLU 164 0.0148
VAL 165 0.0136
LEU 166 0.0077
PHE 167 0.0096
GLN 168 0.0140
GLY 169 0.0089
PRO 170 0.0056
GLU 171 0.0023
HSD 172 0.0018
HSD 173 0.0035
HSD 174 0.0027
HSD 175 0.0025
HSD 176 0.0030
HSD 177 0.0051
MET 1 0.0153
PRO 2 0.0073
PRO 3 0.0016
MET 4 0.0095
LEU 5 0.0147
SER 6 0.0153
GLY 7 0.0101
LEU 8 0.0107
LEU 9 0.0132
ALA 10 0.0126
ARG 11 0.0074
LEU 12 0.0062
VAL 13 0.0085
LYS 14 0.0091
LEU 15 0.0050
LEU 16 0.0053
LEU 17 0.0107
GLY 18 0.0134
ARG 19 0.0154
HSD 20 0.0210
GLY 21 0.0240
SER 22 0.0184
ALA 23 0.0171
LEU 24 0.0152
GLN 25 0.0079
TRP 26 0.0067
ARG 27 0.0083
ALA 28 0.0074
ALA 29 0.0026
GLY 30 0.0031
ALA 31 0.0049
ALA 32 0.0042
THR 33 0.0033
VAL 34 0.0041
LEU 35 0.0037
LEU 36 0.0036
VAL 37 0.0022
ILE 38 0.0022
VAL 39 0.0023
LEU 40 0.0025
LEU 41 0.0017
ALA 42 0.0031
GLY 43 0.0033
SER 44 0.0032
TYR 45 0.0057
LEU 46 0.0059
ALA 47 0.0046
VAL 48 0.0057
LEU 49 0.0076
ALA 50 0.0064
GLU 51 0.0058
ARG 52 0.0075
GLY 53 0.0099
ALA 54 0.0083
PRO 55 0.0084
GLY 56 0.0074
ALA 57 0.0057
GLN 58 0.0054
LEU 59 0.0045
ILE 60 0.0062
THR 61 0.0055
TYR 62 0.0052
PRO 63 0.0042
ARG 64 0.0035
ALA 65 0.0025
LEU 66 0.0025
TRP 67 0.0018
TRP 68 0.0016
SER 69 0.0016
VAL 70 0.0016
GLU 71 0.0012
THR 72 0.0015
ALA 73 0.0019
THR 74 0.0021
THR 75 0.0018
VAL 76 0.0017
GLY 77 0.0011
TYR 78 0.0015
GLY 79 0.0014
ASP 80 0.0022
LEU 81 0.0024
TYR 82 0.0017
PRO 83 0.0023
VAL 84 0.0028
THR 85 0.0039
LEU 86 0.0041
TRP 87 0.0055
GLY 88 0.0042
ARG 89 0.0027
LEU 90 0.0042
VAL 91 0.0039
ALA 92 0.0023
VAL 93 0.0025
VAL 94 0.0030
VAL 95 0.0022
MET 96 0.0022
VAL 97 0.0021
ALA 98 0.0023
GLY 99 0.0023
ILE 100 0.0024
THR 101 0.0023
SER 102 0.0027
PHE 103 0.0025
GLY 104 0.0017
LEU 105 0.0017
VAL 106 0.0016
THR 107 0.0011
ALA 108 0.0009
ALA 109 0.0016
LEU 110 0.0010
ALA 111 0.0007
THR 112 0.0010
TRP 113 0.0011
PHE 114 0.0017
VAL 115 0.0017
GLY 116 0.0014
GLN 117 0.0056
GLU 118 0.0058
GLN 119 0.0033
GLN 120 0.0060
GLN 121 0.0089
GLN 122 0.0062
GLN 123 0.0054
GLN 124 0.0094
PHE 125 0.0082
VAL 126 0.0053
ARG 127 0.0076
HSD 128 0.0091
SER 129 0.0058
GLU 130 0.0042
LYS 131 0.0042
ALA 132 0.0039
ALA 133 0.0055
GLU 134 0.0024
GLU 135 0.0076
ALA 136 0.0092
TYR 137 0.0063
THR 138 0.0101
ARG 139 0.0139
THR 140 0.0110
THR 141 0.0072
ARG 142 0.0122
ALA 143 0.0126
LEU 144 0.0077
HSD 145 0.0081
GLU 146 0.0102
ARG 147 0.0079
PHE 148 0.0066
ASP 149 0.0070
ARG 150 0.0065
LEU 151 0.0049
GLU 152 0.0058
ARG 153 0.0027
MET 154 0.0017
LEU 155 0.0019
ASP 156 0.0026
ASP 157 0.0064
ASN 158 0.0042
ARG 159 0.0039
ARG 160 0.0081
GLY 161 0.0136
LEU 162 0.0091
LEU 163 0.0109
GLU 164 0.0170
VAL 165 0.0179
LEU 166 0.0127
PHE 167 0.0172
GLN 168 0.0227
GLY 169 0.0217
PRO 170 0.0211
GLU 171 0.0209
HSD 172 0.0211
HSD 173 0.0130
HSD 174 0.0064
HSD 175 0.0114
HSD 176 0.0110
HSD 177 0.0156
MET 1 0.0148
PRO 2 0.0110
PRO 3 0.0165
MET 4 0.0188
LEU 5 0.0204
SER 6 0.0176
GLY 7 0.0186
LEU 8 0.0216
LEU 9 0.0159
ALA 10 0.0116
ARG 11 0.0139
LEU 12 0.0152
VAL 13 0.0107
LYS 14 0.0082
LEU 15 0.0122
LEU 16 0.0105
LEU 17 0.0052
GLY 18 0.0074
ARG 19 0.0118
HSD 20 0.0155
GLY 21 0.0153
SER 22 0.0091
ALA 23 0.0049
LEU 24 0.0057
GLN 25 0.0096
TRP 26 0.0101
ARG 27 0.0076
ALA 28 0.0138
ALA 29 0.0143
GLY 30 0.0138
ALA 31 0.0140
ALA 32 0.0149
THR 33 0.0133
VAL 34 0.0137
LEU 35 0.0124
LEU 36 0.0102
VAL 37 0.0099
ILE 38 0.0094
VAL 39 0.0077
LEU 40 0.0063
LEU 41 0.0060
ALA 42 0.0048
GLY 43 0.0033
SER 44 0.0029
TYR 45 0.0029
LEU 46 0.0005
ALA 47 0.0013
VAL 48 0.0037
LEU 49 0.0037
ALA 50 0.0039
GLU 51 0.0051
ARG 52 0.0072
GLY 53 0.0098
ALA 54 0.0089
PRO 55 0.0104
GLY 56 0.0087
ALA 57 0.0066
GLN 58 0.0064
LEU 59 0.0049
ILE 60 0.0063
THR 61 0.0067
TYR 62 0.0065
PRO 63 0.0069
ARG 64 0.0054
ALA 65 0.0042
LEU 66 0.0051
TRP 67 0.0041
TRP 68 0.0026
SER 69 0.0029
VAL 70 0.0037
GLU 71 0.0029
THR 72 0.0022
ALA 73 0.0028
THR 74 0.0026
THR 75 0.0020
VAL 76 0.0020
GLY 77 0.0020
TYR 78 0.0021
GLY 79 0.0020
ASP 80 0.0023
LEU 81 0.0035
TYR 82 0.0023
PRO 83 0.0025
VAL 84 0.0039
THR 85 0.0045
LEU 86 0.0045
TRP 87 0.0038
GLY 88 0.0025
ARG 89 0.0019
LEU 90 0.0028
VAL 91 0.0015
ALA 92 0.0014
VAL 93 0.0031
VAL 94 0.0040
VAL 95 0.0037
MET 96 0.0036
VAL 97 0.0050
ALA 98 0.0056
GLY 99 0.0047
ILE 100 0.0041
THR 101 0.0049
SER 102 0.0050
PHE 103 0.0034
GLY 104 0.0030
LEU 105 0.0040
VAL 106 0.0049
THR 107 0.0031
ALA 108 0.0017
ALA 109 0.0051
LEU 110 0.0060
ALA 111 0.0046
THR 112 0.0047
TRP 113 0.0085
PHE 114 0.0089
VAL 115 0.0076
GLY 116 0.0093
GLN 117 0.0144
GLU 118 0.0126
GLN 119 0.0100
GLN 120 0.0136
GLN 121 0.0147
GLN 122 0.0107
GLN 123 0.0100
GLN 124 0.0136
PHE 125 0.0103
VAL 126 0.0063
ARG 127 0.0080
HSD 128 0.0087
SER 129 0.0066
GLU 130 0.0046
LYS 131 0.0052
ALA 132 0.0076
ALA 133 0.0109
GLU 134 0.0102
GLU 135 0.0151
ALA 136 0.0164
TYR 137 0.0121
THR 138 0.0164
ARG 139 0.0195
THR 140 0.0146
THR 141 0.0114
ARG 142 0.0160
ALA 143 0.0147
LEU 144 0.0086
HSD 145 0.0089
GLU 146 0.0105
ARG 147 0.0074
PHE 148 0.0057
ASP 149 0.0049
ARG 150 0.0033
LEU 151 0.0026
GLU 152 0.0040
ARG 153 0.0039
MET 154 0.0042
LEU 155 0.0044
ASP 156 0.0055
ASP 157 0.0121
ASN 158 0.0089
ARG 159 0.0073
ARG 160 0.0111
GLY 161 0.0150
LEU 162 0.0088
LEU 163 0.0108
GLU 164 0.0153
VAL 165 0.0132
LEU 166 0.0071
PHE 167 0.0132
GLN 168 0.0148
GLY 169 0.0083
PRO 170 0.0088
GLU 171 0.0088
HSD 172 0.0086
HSD 173 0.0152
HSD 174 0.0165
HSD 175 0.0181
HSD 176 0.0184
HSD 177 0.0297

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 64 ---

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

* *

<R²> analysis for 250328123818879029