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

* *

<R²> analysis for 250328123818879029

--- normal mode 72 ---

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 = 0.0358
MET 1 0.0162
PRO 2 0.0137
PRO 3 0.0130
MET 4 0.0134
LEU 5 0.0148
SER 6 0.0176
GLY 7 0.0134
LEU 8 0.0109
LEU 9 0.0114
ALA 10 0.0131
ARG 11 0.0080
LEU 12 0.0040
VAL 13 0.0049
LYS 14 0.0078
LEU 15 0.0071
LEU 16 0.0053
LEU 17 0.0055
GLY 18 0.0112
ARG 19 0.0158
HSD 20 0.0194
GLY 21 0.0215
SER 22 0.0197
ALA 23 0.0221
LEU 24 0.0205
GLN 25 0.0159
TRP 26 0.0111
ARG 27 0.0111
ALA 28 0.0137
ALA 29 0.0089
GLY 30 0.0066
ALA 31 0.0072
ALA 32 0.0091
THR 33 0.0068
VAL 34 0.0072
LEU 35 0.0079
LEU 36 0.0076
VAL 37 0.0085
ILE 38 0.0086
VAL 39 0.0080
LEU 40 0.0077
LEU 41 0.0091
ALA 42 0.0092
GLY 43 0.0080
SER 44 0.0075
TYR 45 0.0097
LEU 46 0.0086
ALA 47 0.0062
VAL 48 0.0072
LEU 49 0.0093
ALA 50 0.0064
GLU 51 0.0053
ARG 52 0.0082
GLY 53 0.0098
ALA 54 0.0074
PRO 55 0.0080
GLY 56 0.0069
ALA 57 0.0045
GLN 58 0.0043
LEU 59 0.0042
ILE 60 0.0069
THR 61 0.0077
TYR 62 0.0087
PRO 63 0.0073
ARG 64 0.0046
ALA 65 0.0048
LEU 66 0.0062
TRP 67 0.0046
TRP 68 0.0039
SER 69 0.0046
VAL 70 0.0048
GLU 71 0.0038
THR 72 0.0043
ALA 73 0.0043
THR 74 0.0040
THR 75 0.0039
VAL 76 0.0034
GLY 77 0.0036
TYR 78 0.0036
GLY 79 0.0036
ASP 80 0.0036
LEU 81 0.0018
TYR 82 0.0021
PRO 83 0.0019
VAL 84 0.0013
THR 85 0.0019
LEU 86 0.0024
TRP 87 0.0039
GLY 88 0.0036
ARG 89 0.0036
LEU 90 0.0052
VAL 91 0.0054
ALA 92 0.0046
VAL 93 0.0039
VAL 94 0.0049
VAL 95 0.0048
MET 96 0.0046
VAL 97 0.0038
ALA 98 0.0039
GLY 99 0.0035
ILE 100 0.0035
THR 101 0.0036
SER 102 0.0024
PHE 103 0.0030
GLY 104 0.0039
LEU 105 0.0047
VAL 106 0.0043
THR 107 0.0046
ALA 108 0.0050
ALA 109 0.0066
LEU 110 0.0062
ALA 111 0.0055
THR 112 0.0054
TRP 113 0.0060
PHE 114 0.0044
VAL 115 0.0031
GLY 116 0.0043
GLN 117 0.0042
GLU 118 0.0025
GLN 119 0.0033
GLN 120 0.0052
GLN 121 0.0048
GLN 122 0.0046
GLN 123 0.0051
GLN 124 0.0059
PHE 125 0.0057
VAL 126 0.0052
ARG 127 0.0053
HSD 128 0.0058
SER 129 0.0046
GLU 130 0.0032
LYS 131 0.0024
ALA 132 0.0024
ALA 133 0.0028
GLU 134 0.0019
GLU 135 0.0032
ALA 136 0.0044
TYR 137 0.0048
THR 138 0.0050
ARG 139 0.0056
THR 140 0.0056
THR 141 0.0049
ARG 142 0.0050
ALA 143 0.0049
LEU 144 0.0041
HSD 145 0.0034
GLU 146 0.0035
ARG 147 0.0026
PHE 148 0.0019
ASP 149 0.0019
ARG 150 0.0015
LEU 151 0.0004
GLU 152 0.0013
ARG 153 0.0015
MET 154 0.0015
LEU 155 0.0021
ASP 156 0.0026
ASP 157 0.0028
ASN 158 0.0026
ARG 159 0.0029
ARG 160 0.0027
GLY 161 0.0037
LEU 162 0.0023
LEU 163 0.0031
GLU 164 0.0036
VAL 165 0.0025
LEU 166 0.0026
PHE 167 0.0054
GLN 168 0.0064
GLY 169 0.0078
PRO 170 0.0084
GLU 171 0.0023
HSD 172 0.0016
HSD 173 0.0018
HSD 174 0.0013
HSD 175 0.0016
HSD 176 0.0012
HSD 177 0.0017
MET 1 0.0124
PRO 2 0.0139
PRO 3 0.0152
MET 4 0.0272
LEU 5 0.0247
SER 6 0.0208
GLY 7 0.0225
LEU 8 0.0256
LEU 9 0.0186
ALA 10 0.0151
ARG 11 0.0171
LEU 12 0.0174
VAL 13 0.0132
LYS 14 0.0115
LEU 15 0.0144
LEU 16 0.0116
LEU 17 0.0075
GLY 18 0.0086
ARG 19 0.0107
HSD 20 0.0117
GLY 21 0.0102
SER 22 0.0061
ALA 23 0.0016
LEU 24 0.0056
GLN 25 0.0074
TRP 26 0.0090
ARG 27 0.0085
ALA 28 0.0127
ALA 29 0.0136
GLY 30 0.0139
ALA 31 0.0141
ALA 32 0.0143
THR 33 0.0129
VAL 34 0.0141
LEU 35 0.0131
LEU 36 0.0102
VAL 37 0.0098
ILE 38 0.0105
VAL 39 0.0086
LEU 40 0.0060
LEU 41 0.0068
ALA 42 0.0061
GLY 43 0.0037
SER 44 0.0030
TYR 45 0.0045
LEU 46 0.0017
ALA 47 0.0016
VAL 48 0.0043
LEU 49 0.0034
ALA 50 0.0031
GLU 51 0.0054
ARG 52 0.0069
GLY 53 0.0097
ALA 54 0.0090
PRO 55 0.0114
GLY 56 0.0119
ALA 57 0.0087
GLN 58 0.0085
LEU 59 0.0063
ILE 60 0.0076
THR 61 0.0084
TYR 62 0.0079
PRO 63 0.0085
ARG 64 0.0069
ALA 65 0.0046
LEU 66 0.0051
TRP 67 0.0041
TRP 68 0.0028
SER 69 0.0026
VAL 70 0.0028
GLU 71 0.0029
THR 72 0.0024
ALA 73 0.0019
THR 74 0.0024
THR 75 0.0032
VAL 76 0.0035
GLY 77 0.0035
TYR 78 0.0035
GLY 79 0.0037
ASP 80 0.0040
LEU 81 0.0052
TYR 82 0.0043
PRO 83 0.0041
VAL 84 0.0056
THR 85 0.0051
LEU 86 0.0047
TRP 87 0.0038
GLY 88 0.0034
ARG 89 0.0027
LEU 90 0.0026
VAL 91 0.0012
ALA 92 0.0012
VAL 93 0.0029
VAL 94 0.0030
VAL 95 0.0017
MET 96 0.0017
VAL 97 0.0034
ALA 98 0.0035
GLY 99 0.0016
ILE 100 0.0014
THR 101 0.0032
SER 102 0.0028
PHE 103 0.0013
GLY 104 0.0016
LEU 105 0.0022
VAL 106 0.0024
THR 107 0.0021
ALA 108 0.0016
ALA 109 0.0026
LEU 110 0.0031
ALA 111 0.0031
THR 112 0.0019
TRP 113 0.0034
PHE 114 0.0040
VAL 115 0.0027
GLY 116 0.0019
GLN 117 0.0032
GLU 118 0.0034
GLN 119 0.0022
GLN 120 0.0028
GLN 121 0.0037
GLN 122 0.0037
GLN 123 0.0034
GLN 124 0.0043
PHE 125 0.0040
VAL 126 0.0042
ARG 127 0.0036
HSD 128 0.0035
SER 129 0.0028
GLU 130 0.0026
LYS 131 0.0013
ALA 132 0.0010
ALA 133 0.0017
GLU 134 0.0031
GLU 135 0.0035
ALA 136 0.0037
TYR 137 0.0044
THR 138 0.0043
ARG 139 0.0044
THR 140 0.0046
THR 141 0.0043
ARG 142 0.0038
ALA 143 0.0036
LEU 144 0.0033
HSD 145 0.0023
GLU 146 0.0018
ARG 147 0.0016
PHE 148 0.0011
ASP 149 0.0008
ARG 150 0.0011
LEU 151 0.0010
GLU 152 0.0022
ARG 153 0.0030
MET 154 0.0028
LEU 155 0.0029
ASP 156 0.0038
ASP 157 0.0039
ASN 158 0.0033
ARG 159 0.0031
ARG 160 0.0033
GLY 161 0.0045
LEU 162 0.0029
LEU 163 0.0019
GLU 164 0.0034
VAL 165 0.0055
LEU 166 0.0040
PHE 167 0.0037
GLN 168 0.0058
GLY 169 0.0108
PRO 170 0.0095
GLU 171 0.0095
HSD 172 0.0088
HSD 173 0.0144
HSD 174 0.0140
HSD 175 0.0123
HSD 176 0.0125
HSD 177 0.0126
MET 1 0.0145
PRO 2 0.0197
PRO 3 0.0219
MET 4 0.0259
LEU 5 0.0271
SER 6 0.0230
GLY 7 0.0247
LEU 8 0.0281
LEU 9 0.0194
ALA 10 0.0150
ARG 11 0.0197
LEU 12 0.0193
VAL 13 0.0118
LYS 14 0.0110
LEU 15 0.0143
LEU 16 0.0099
LEU 17 0.0047
GLY 18 0.0077
ARG 19 0.0082
HSD 20 0.0093
GLY 21 0.0072
SER 22 0.0042
ALA 23 0.0017
LEU 24 0.0041
GLN 25 0.0065
TRP 26 0.0062
ARG 27 0.0049
ALA 28 0.0079
ALA 29 0.0108
GLY 30 0.0105
ALA 31 0.0104
ALA 32 0.0116
THR 33 0.0109
VAL 34 0.0115
LEU 35 0.0109
LEU 36 0.0094
VAL 37 0.0093
ILE 38 0.0098
VAL 39 0.0078
LEU 40 0.0059
LEU 41 0.0074
ALA 42 0.0060
GLY 43 0.0038
SER 44 0.0035
TYR 45 0.0051
LEU 46 0.0019
ALA 47 0.0032
VAL 48 0.0062
LEU 49 0.0051
ALA 50 0.0048
GLU 51 0.0076
ARG 52 0.0093
GLY 53 0.0138
ALA 54 0.0140
PRO 55 0.0178
GLY 56 0.0165
ALA 57 0.0113
GLN 58 0.0111
LEU 59 0.0083
ILE 60 0.0095
THR 61 0.0102
TYR 62 0.0095
PRO 63 0.0097
ARG 64 0.0081
ALA 65 0.0057
LEU 66 0.0062
TRP 67 0.0052
TRP 68 0.0041
SER 69 0.0030
VAL 70 0.0032
GLU 71 0.0033
THR 72 0.0029
ALA 73 0.0024
THR 74 0.0025
THR 75 0.0032
VAL 76 0.0035
GLY 77 0.0040
TYR 78 0.0042
GLY 79 0.0044
ASP 80 0.0048
LEU 81 0.0062
TYR 82 0.0052
PRO 83 0.0052
VAL 84 0.0070
THR 85 0.0072
LEU 86 0.0069
TRP 87 0.0053
GLY 88 0.0045
ARG 89 0.0038
LEU 90 0.0036
VAL 91 0.0022
ALA 92 0.0022
VAL 93 0.0036
VAL 94 0.0035
VAL 95 0.0023
MET 96 0.0023
VAL 97 0.0043
ALA 98 0.0043
GLY 99 0.0029
ILE 100 0.0026
THR 101 0.0046
SER 102 0.0045
PHE 103 0.0036
GLY 104 0.0037
LEU 105 0.0063
VAL 106 0.0062
THR 107 0.0049
ALA 108 0.0047
ALA 109 0.0062
LEU 110 0.0059
ALA 111 0.0044
THR 112 0.0039
TRP 113 0.0056
PHE 114 0.0048
VAL 115 0.0021
GLY 116 0.0022
GLN 117 0.0015
GLU 118 0.0022
GLN 119 0.0017
GLN 120 0.0023
GLN 121 0.0040
GLN 122 0.0044
GLN 123 0.0050
GLN 124 0.0059
PHE 125 0.0059
VAL 126 0.0058
ARG 127 0.0062
HSD 128 0.0065
SER 129 0.0045
GLU 130 0.0043
LYS 131 0.0040
ALA 132 0.0035
ALA 133 0.0023
GLU 134 0.0036
GLU 135 0.0034
ALA 136 0.0037
TYR 137 0.0049
THR 138 0.0054
ARG 139 0.0054
THR 140 0.0051
THR 141 0.0053
ARG 142 0.0057
ALA 143 0.0054
LEU 144 0.0044
HSD 145 0.0039
GLU 146 0.0041
ARG 147 0.0033
PHE 148 0.0024
ASP 149 0.0018
ARG 150 0.0023
LEU 151 0.0014
GLU 152 0.0007
ARG 153 0.0017
MET 154 0.0021
LEU 155 0.0022
ASP 156 0.0025
ASP 157 0.0034
ASN 158 0.0029
ARG 159 0.0029
ARG 160 0.0032
GLY 161 0.0042
LEU 162 0.0029
LEU 163 0.0020
GLU 164 0.0032
VAL 165 0.0047
LEU 166 0.0036
PHE 167 0.0029
GLN 168 0.0046
GLY 169 0.0069
PRO 170 0.0047
GLU 171 0.0074
HSD 172 0.0093
HSD 173 0.0104
HSD 174 0.0095
HSD 175 0.0104
HSD 176 0.0099
HSD 177 0.0054
MET 1 0.0279
PRO 2 0.0224
PRO 3 0.0245
MET 4 0.0238
LEU 5 0.0282
SER 6 0.0318
GLY 7 0.0219
LEU 8 0.0149
LEU 9 0.0163
ALA 10 0.0201
ARG 11 0.0149
LEU 12 0.0085
VAL 13 0.0070
LYS 14 0.0153
LEU 15 0.0173
LEU 16 0.0114
LEU 17 0.0082
GLY 18 0.0136
ARG 19 0.0194
HSD 20 0.0196
GLY 21 0.0255
SER 22 0.0268
ALA 23 0.0357
LEU 24 0.0358
GLN 25 0.0312
TRP 26 0.0238
ARG 27 0.0199
ALA 28 0.0249
ALA 29 0.0167
GLY 30 0.0127
ALA 31 0.0156
ALA 32 0.0159
THR 33 0.0094
VAL 34 0.0096
LEU 35 0.0113
LEU 36 0.0096
VAL 37 0.0089
ILE 38 0.0095
VAL 39 0.0088
LEU 40 0.0078
LEU 41 0.0087
ALA 42 0.0085
GLY 43 0.0073
SER 44 0.0071
TYR 45 0.0081
LEU 46 0.0074
ALA 47 0.0059
VAL 48 0.0060
LEU 49 0.0067
ALA 50 0.0052
GLU 51 0.0042
ARG 52 0.0051
GLY 53 0.0051
ALA 54 0.0038
PRO 55 0.0046
GLY 56 0.0040
ALA 57 0.0031
GLN 58 0.0034
LEU 59 0.0041
ILE 60 0.0049
THR 61 0.0055
TYR 62 0.0067
PRO 63 0.0061
ARG 64 0.0045
ALA 65 0.0047
LEU 66 0.0059
TRP 67 0.0049
TRP 68 0.0045
SER 69 0.0045
VAL 70 0.0047
GLU 71 0.0040
THR 72 0.0044
ALA 73 0.0042
THR 74 0.0041
THR 75 0.0039
VAL 76 0.0035
GLY 77 0.0036
TYR 78 0.0037
GLY 79 0.0041
ASP 80 0.0042
LEU 81 0.0038
TYR 82 0.0040
PRO 83 0.0040
VAL 84 0.0037
THR 85 0.0040
LEU 86 0.0049
TRP 87 0.0049
GLY 88 0.0047
ARG 89 0.0047
LEU 90 0.0054
VAL 91 0.0056
ALA 92 0.0055
VAL 93 0.0038
VAL 94 0.0046
VAL 95 0.0048
MET 96 0.0046
VAL 97 0.0037
ALA 98 0.0043
GLY 99 0.0041
ILE 100 0.0040
THR 101 0.0044
SER 102 0.0037
PHE 103 0.0037
GLY 104 0.0044
LEU 105 0.0063
VAL 106 0.0055
THR 107 0.0039
ALA 108 0.0052
ALA 109 0.0064
LEU 110 0.0052
ALA 111 0.0035
THR 112 0.0044
TRP 113 0.0053
PHE 114 0.0036
VAL 115 0.0021
GLY 116 0.0037
GLN 117 0.0045
GLU 118 0.0036
GLN 119 0.0029
GLN 120 0.0046
GLN 121 0.0044
GLN 122 0.0043
GLN 123 0.0048
GLN 124 0.0053
PHE 125 0.0045
VAL 126 0.0049
ARG 127 0.0051
HSD 128 0.0045
SER 129 0.0037
GLU 130 0.0035
LYS 131 0.0025
ALA 132 0.0025
ALA 133 0.0033
GLU 134 0.0030
GLU 135 0.0040
ALA 136 0.0049
TYR 137 0.0045
THR 138 0.0045
ARG 139 0.0049
THR 140 0.0049
THR 141 0.0046
ARG 142 0.0045
ALA 143 0.0039
LEU 144 0.0037
HSD 145 0.0037
GLU 146 0.0036
ARG 147 0.0024
PHE 148 0.0024
ASP 149 0.0030
ARG 150 0.0030
LEU 151 0.0021
GLU 152 0.0025
ARG 153 0.0030
MET 154 0.0031
LEU 155 0.0027
ASP 156 0.0031
ASP 157 0.0029
ASN 158 0.0027
ARG 159 0.0025
ARG 160 0.0024
GLY 161 0.0030
LEU 162 0.0018
LEU 163 0.0030
GLU 164 0.0038
VAL 165 0.0039
LEU 166 0.0038
PHE 167 0.0061
GLN 168 0.0073
GLY 169 0.0090
PRO 170 0.0094
GLU 171 0.0117
HSD 172 0.0127
HSD 173 0.0156
HSD 174 0.0157
HSD 175 0.0141
HSD 176 0.0146
HSD 177 0.0122

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 72 ---

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

* *

<R²> analysis for 250328123818879029