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

* *

<R²> analysis for 250328123818879029

--- normal mode 88 ---

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 = 0.0443
MET 1 0.0092
PRO 2 0.0127
PRO 3 0.0112
MET 4 0.0150
LEU 5 0.0122
SER 6 0.0129
GLY 7 0.0123
LEU 8 0.0114
LEU 9 0.0083
ALA 10 0.0081
ARG 11 0.0056
LEU 12 0.0047
VAL 13 0.0036
LYS 14 0.0018
LEU 15 0.0009
LEU 16 0.0022
LEU 17 0.0018
GLY 18 0.0019
ARG 19 0.0033
HSD 20 0.0056
GLY 21 0.0081
SER 22 0.0055
ALA 23 0.0066
LEU 24 0.0081
GLN 25 0.0071
TRP 26 0.0046
ARG 27 0.0043
ALA 28 0.0062
ALA 29 0.0042
GLY 30 0.0035
ALA 31 0.0015
ALA 32 0.0021
THR 33 0.0021
VAL 34 0.0019
LEU 35 0.0030
LEU 36 0.0039
VAL 37 0.0044
ILE 38 0.0046
VAL 39 0.0051
LEU 40 0.0051
LEU 41 0.0069
ALA 42 0.0064
GLY 43 0.0059
SER 44 0.0064
TYR 45 0.0117
LEU 46 0.0074
ALA 47 0.0075
VAL 48 0.0130
LEU 49 0.0140
ALA 50 0.0119
GLU 51 0.0161
ARG 52 0.0225
GLY 53 0.0315
ALA 54 0.0297
PRO 55 0.0349
GLY 56 0.0305
ALA 57 0.0214
GLN 58 0.0189
LEU 59 0.0135
ILE 60 0.0187
THR 61 0.0191
TYR 62 0.0177
PRO 63 0.0169
ARG 64 0.0129
ALA 65 0.0077
LEU 66 0.0079
TRP 67 0.0054
TRP 68 0.0037
SER 69 0.0039
VAL 70 0.0047
GLU 71 0.0044
THR 72 0.0047
ALA 73 0.0050
THR 74 0.0054
THR 75 0.0049
VAL 76 0.0044
GLY 77 0.0057
TYR 78 0.0053
GLY 79 0.0043
ASP 80 0.0035
LEU 81 0.0055
TYR 82 0.0067
PRO 83 0.0089
VAL 84 0.0127
THR 85 0.0145
LEU 86 0.0148
TRP 87 0.0104
GLY 88 0.0082
ARG 89 0.0087
LEU 90 0.0103
VAL 91 0.0076
ALA 92 0.0070
VAL 93 0.0076
VAL 94 0.0079
VAL 95 0.0065
MET 96 0.0072
VAL 97 0.0064
ALA 98 0.0066
GLY 99 0.0064
ILE 100 0.0064
THR 101 0.0038
SER 102 0.0038
PHE 103 0.0043
GLY 104 0.0043
LEU 105 0.0045
VAL 106 0.0046
THR 107 0.0049
ALA 108 0.0049
ALA 109 0.0056
LEU 110 0.0045
ALA 111 0.0044
THR 112 0.0049
TRP 113 0.0047
PHE 114 0.0029
VAL 115 0.0040
GLY 116 0.0051
GLN 117 0.0047
GLU 118 0.0045
GLN 119 0.0060
GLN 120 0.0067
GLN 121 0.0065
GLN 122 0.0063
GLN 123 0.0068
GLN 124 0.0070
PHE 125 0.0060
VAL 126 0.0048
ARG 127 0.0046
HSD 128 0.0052
SER 129 0.0021
GLU 130 0.0011
LYS 131 0.0029
ALA 132 0.0039
ALA 133 0.0063
GLU 134 0.0079
GLU 135 0.0082
ALA 136 0.0068
TYR 137 0.0077
THR 138 0.0084
ARG 139 0.0082
THR 140 0.0067
THR 141 0.0063
ARG 142 0.0072
ALA 143 0.0080
LEU 144 0.0054
HSD 145 0.0051
GLU 146 0.0071
ARG 147 0.0072
PHE 148 0.0060
ASP 149 0.0077
ARG 150 0.0081
LEU 151 0.0074
GLU 152 0.0079
ARG 153 0.0071
MET 154 0.0063
LEU 155 0.0062
ASP 156 0.0067
ASP 157 0.0025
ASN 158 0.0020
ARG 159 0.0027
ARG 160 0.0015
GLY 161 0.0033
LEU 162 0.0039
LEU 163 0.0049
GLU 164 0.0057
VAL 165 0.0067
LEU 166 0.0069
PHE 167 0.0081
GLN 168 0.0091
GLY 169 0.0047
PRO 170 0.0027
GLU 171 0.0022
HSD 172 0.0034
HSD 173 0.0043
HSD 174 0.0038
HSD 175 0.0040
HSD 176 0.0040
HSD 177 0.0076
MET 1 0.0103
PRO 2 0.0078
PRO 3 0.0094
MET 4 0.0120
LEU 5 0.0143
SER 6 0.0167
GLY 7 0.0106
LEU 8 0.0066
LEU 9 0.0084
ALA 10 0.0128
ARG 11 0.0099
LEU 12 0.0056
VAL 13 0.0070
LYS 14 0.0079
LEU 15 0.0064
LEU 16 0.0058
LEU 17 0.0061
GLY 18 0.0068
ARG 19 0.0059
HSD 20 0.0080
GLY 21 0.0160
SER 22 0.0131
ALA 23 0.0159
LEU 24 0.0128
GLN 25 0.0117
TRP 26 0.0106
ARG 27 0.0064
ALA 28 0.0057
ALA 29 0.0070
GLY 30 0.0058
ALA 31 0.0053
ALA 32 0.0059
THR 33 0.0037
VAL 34 0.0036
LEU 35 0.0040
LEU 36 0.0038
VAL 37 0.0026
ILE 38 0.0023
VAL 39 0.0030
LEU 40 0.0035
LEU 41 0.0027
ALA 42 0.0023
GLY 43 0.0023
SER 44 0.0032
TYR 45 0.0050
LEU 46 0.0073
ALA 47 0.0069
VAL 48 0.0091
LEU 49 0.0143
ALA 50 0.0146
GLU 51 0.0151
ARG 52 0.0194
GLY 53 0.0258
ALA 54 0.0243
PRO 55 0.0278
GLY 56 0.0261
ALA 57 0.0176
GLN 58 0.0154
LEU 59 0.0105
ILE 60 0.0133
THR 61 0.0088
TYR 62 0.0064
PRO 63 0.0094
ARG 64 0.0082
ALA 65 0.0051
LEU 66 0.0066
TRP 67 0.0075
TRP 68 0.0053
SER 69 0.0050
VAL 70 0.0063
GLU 71 0.0060
THR 72 0.0049
ALA 73 0.0052
THR 74 0.0059
THR 75 0.0050
VAL 76 0.0049
GLY 77 0.0060
TYR 78 0.0049
GLY 79 0.0041
ASP 80 0.0042
LEU 81 0.0072
TYR 82 0.0048
PRO 83 0.0063
VAL 84 0.0099
THR 85 0.0113
LEU 86 0.0101
TRP 87 0.0129
GLY 88 0.0098
ARG 89 0.0054
LEU 90 0.0069
VAL 91 0.0056
ALA 92 0.0039
VAL 93 0.0026
VAL 94 0.0027
VAL 95 0.0024
MET 96 0.0029
VAL 97 0.0019
ALA 98 0.0020
GLY 99 0.0023
ILE 100 0.0022
THR 101 0.0033
SER 102 0.0025
PHE 103 0.0036
GLY 104 0.0045
LEU 105 0.0053
VAL 106 0.0049
THR 107 0.0057
ALA 108 0.0063
ALA 109 0.0067
LEU 110 0.0065
ALA 111 0.0060
THR 112 0.0062
TRP 113 0.0079
PHE 114 0.0067
VAL 115 0.0060
GLY 116 0.0074
GLN 117 0.0076
GLU 118 0.0064
GLN 119 0.0074
GLN 120 0.0089
GLN 121 0.0081
GLN 122 0.0074
GLN 123 0.0074
GLN 124 0.0082
PHE 125 0.0065
VAL 126 0.0061
ARG 127 0.0056
HSD 128 0.0057
SER 129 0.0044
GLU 130 0.0029
LYS 131 0.0020
ALA 132 0.0040
ALA 133 0.0063
GLU 134 0.0066
GLU 135 0.0091
ALA 136 0.0100
TYR 137 0.0084
THR 138 0.0086
ARG 139 0.0091
THR 140 0.0070
THR 141 0.0045
ARG 142 0.0036
ALA 143 0.0031
LEU 144 0.0030
HSD 145 0.0020
GLU 146 0.0033
ARG 147 0.0050
PHE 148 0.0048
ASP 149 0.0070
ARG 150 0.0078
LEU 151 0.0074
GLU 152 0.0072
ARG 153 0.0092
MET 154 0.0080
LEU 155 0.0069
ASP 156 0.0078
ASP 157 0.0074
ASN 158 0.0052
ARG 159 0.0057
ARG 160 0.0071
GLY 161 0.0051
LEU 162 0.0044
LEU 163 0.0064
GLU 164 0.0076
VAL 165 0.0074
LEU 166 0.0075
PHE 167 0.0088
GLN 168 0.0101
GLY 169 0.0110
PRO 170 0.0090
GLU 171 0.0073
HSD 172 0.0044
HSD 173 0.0115
HSD 174 0.0103
HSD 175 0.0049
HSD 176 0.0060
HSD 177 0.0096
MET 1 0.0053
PRO 2 0.0078
PRO 3 0.0063
MET 4 0.0100
LEU 5 0.0077
SER 6 0.0106
GLY 7 0.0099
LEU 8 0.0076
LEU 9 0.0069
ALA 10 0.0095
ARG 11 0.0080
LEU 12 0.0050
VAL 13 0.0052
LYS 14 0.0055
LEU 15 0.0044
LEU 16 0.0045
LEU 17 0.0053
GLY 18 0.0055
ARG 19 0.0062
HSD 20 0.0069
GLY 21 0.0077
SER 22 0.0074
ALA 23 0.0075
LEU 24 0.0066
GLN 25 0.0055
TRP 26 0.0056
ARG 27 0.0052
ALA 28 0.0050
ALA 29 0.0049
GLY 30 0.0043
ALA 31 0.0045
ALA 32 0.0045
THR 33 0.0031
VAL 34 0.0025
LEU 35 0.0038
LEU 36 0.0037
VAL 37 0.0035
ILE 38 0.0032
VAL 39 0.0041
LEU 40 0.0045
LEU 41 0.0040
ALA 42 0.0028
GLY 43 0.0035
SER 44 0.0045
TYR 45 0.0031
LEU 46 0.0053
ALA 47 0.0061
VAL 48 0.0092
LEU 49 0.0132
ALA 50 0.0138
GLU 51 0.0157
ARG 52 0.0198
GLY 53 0.0386
ALA 54 0.0372
PRO 55 0.0443
GLY 56 0.0398
ALA 57 0.0230
GLN 58 0.0219
LEU 59 0.0142
ILE 60 0.0158
THR 61 0.0122
TYR 62 0.0103
PRO 63 0.0146
ARG 64 0.0128
ALA 65 0.0088
LEU 66 0.0107
TRP 67 0.0113
TRP 68 0.0086
SER 69 0.0073
VAL 70 0.0088
GLU 71 0.0084
THR 72 0.0070
ALA 73 0.0065
THR 74 0.0070
THR 75 0.0065
VAL 76 0.0069
GLY 77 0.0086
TYR 78 0.0082
GLY 79 0.0080
ASP 80 0.0083
LEU 81 0.0117
TYR 82 0.0076
PRO 83 0.0057
VAL 84 0.0095
THR 85 0.0114
LEU 86 0.0093
TRP 87 0.0112
GLY 88 0.0076
ARG 89 0.0027
LEU 90 0.0039
VAL 91 0.0026
ALA 92 0.0030
VAL 93 0.0025
VAL 94 0.0028
VAL 95 0.0036
MET 96 0.0044
VAL 97 0.0028
ALA 98 0.0030
GLY 99 0.0031
ILE 100 0.0030
THR 101 0.0016
SER 102 0.0013
PHE 103 0.0018
GLY 104 0.0023
LEU 105 0.0034
VAL 106 0.0034
THR 107 0.0032
ALA 108 0.0029
ALA 109 0.0034
LEU 110 0.0035
ALA 111 0.0037
THR 112 0.0024
TRP 113 0.0014
PHE 114 0.0025
VAL 115 0.0030
GLY 116 0.0018
GLN 117 0.0022
GLU 118 0.0035
GLN 119 0.0043
GLN 120 0.0038
GLN 121 0.0043
GLN 122 0.0050
GLN 123 0.0053
GLN 124 0.0048
PHE 125 0.0040
VAL 126 0.0042
ARG 127 0.0043
HSD 128 0.0039
SER 129 0.0007
GLU 130 0.0015
LYS 131 0.0025
ALA 132 0.0019
ALA 133 0.0040
GLU 134 0.0041
GLU 135 0.0044
ALA 136 0.0049
TYR 137 0.0056
THR 138 0.0057
ARG 139 0.0046
THR 140 0.0040
THR 141 0.0049
ARG 142 0.0055
ALA 143 0.0041
LEU 144 0.0037
HSD 145 0.0058
GLU 146 0.0061
ARG 147 0.0052
PHE 148 0.0059
ASP 149 0.0060
ARG 150 0.0058
LEU 151 0.0060
GLU 152 0.0065
ARG 153 0.0041
MET 154 0.0043
LEU 155 0.0042
ASP 156 0.0028
ASP 157 0.0013
ASN 158 0.0029
ARG 159 0.0020
ARG 160 0.0026
GLY 161 0.0042
LEU 162 0.0045
LEU 163 0.0046
GLU 164 0.0052
VAL 165 0.0053
LEU 166 0.0049
PHE 167 0.0048
GLN 168 0.0047
GLY 169 0.0075
PRO 170 0.0120
GLU 171 0.0138
HSD 172 0.0206
HSD 173 0.0234
HSD 174 0.0117
HSD 175 0.0049
HSD 176 0.0159
HSD 177 0.0112
MET 1 0.0073
PRO 2 0.0070
PRO 3 0.0082
MET 4 0.0080
LEU 5 0.0098
SER 6 0.0110
GLY 7 0.0078
LEU 8 0.0052
LEU 9 0.0040
ALA 10 0.0050
ARG 11 0.0042
LEU 12 0.0036
VAL 13 0.0046
LYS 14 0.0047
LEU 15 0.0049
LEU 16 0.0052
LEU 17 0.0031
GLY 18 0.0041
ARG 19 0.0061
HSD 20 0.0105
GLY 21 0.0151
SER 22 0.0094
ALA 23 0.0080
LEU 24 0.0025
GLN 25 0.0069
TRP 26 0.0075
ARG 27 0.0046
ALA 28 0.0090
ALA 29 0.0088
GLY 30 0.0079
ALA 31 0.0084
ALA 32 0.0090
THR 33 0.0061
VAL 34 0.0058
LEU 35 0.0060
LEU 36 0.0044
VAL 37 0.0048
ILE 38 0.0054
VAL 39 0.0044
LEU 40 0.0037
LEU 41 0.0059
ALA 42 0.0053
GLY 43 0.0032
SER 44 0.0042
TYR 45 0.0101
LEU 46 0.0055
ALA 47 0.0059
VAL 48 0.0117
LEU 49 0.0131
ALA 50 0.0117
GLU 51 0.0159
ARG 52 0.0224
GLY 53 0.0334
ALA 54 0.0306
PRO 55 0.0372
GLY 56 0.0300
ALA 57 0.0204
GLN 58 0.0165
LEU 59 0.0112
ILE 60 0.0162
THR 61 0.0158
TYR 62 0.0135
PRO 63 0.0104
ARG 64 0.0066
ALA 65 0.0045
LEU 66 0.0046
TRP 67 0.0017
TRP 68 0.0021
SER 69 0.0024
VAL 70 0.0036
GLU 71 0.0042
THR 72 0.0052
ALA 73 0.0044
THR 74 0.0047
THR 75 0.0051
VAL 76 0.0043
GLY 77 0.0058
TYR 78 0.0047
GLY 79 0.0048
ASP 80 0.0036
LEU 81 0.0062
TYR 82 0.0089
PRO 83 0.0103
VAL 84 0.0144
THR 85 0.0153
LEU 86 0.0162
TRP 87 0.0119
GLY 88 0.0093
ARG 89 0.0106
LEU 90 0.0114
VAL 91 0.0085
ALA 92 0.0087
VAL 93 0.0080
VAL 94 0.0074
VAL 95 0.0055
MET 96 0.0072
VAL 97 0.0047
ALA 98 0.0042
GLY 99 0.0038
ILE 100 0.0049
THR 101 0.0035
SER 102 0.0035
PHE 103 0.0037
GLY 104 0.0034
LEU 105 0.0038
VAL 106 0.0041
THR 107 0.0043
ALA 108 0.0037
ALA 109 0.0039
LEU 110 0.0049
ALA 111 0.0046
THR 112 0.0036
TRP 113 0.0048
PHE 114 0.0057
VAL 115 0.0048
GLY 116 0.0046
GLN 117 0.0059
GLU 118 0.0064
GLN 119 0.0056
GLN 120 0.0060
GLN 121 0.0056
GLN 122 0.0061
GLN 123 0.0055
GLN 124 0.0050
PHE 125 0.0042
VAL 126 0.0049
ARG 127 0.0038
HSD 128 0.0025
SER 129 0.0024
GLU 130 0.0039
LYS 131 0.0033
ALA 132 0.0035
ALA 133 0.0054
GLU 134 0.0053
GLU 135 0.0055
ALA 136 0.0062
TYR 137 0.0053
THR 138 0.0047
ARG 139 0.0047
THR 140 0.0046
THR 141 0.0028
ARG 142 0.0016
ALA 143 0.0010
LEU 144 0.0013
HSD 145 0.0027
GLU 146 0.0024
ARG 147 0.0033
PHE 148 0.0043
ASP 149 0.0046
ARG 150 0.0052
LEU 151 0.0057
GLU 152 0.0053
ARG 153 0.0052
MET 154 0.0061
LEU 155 0.0051
ASP 156 0.0044
ASP 157 0.0060
ASN 158 0.0051
ARG 159 0.0038
ARG 160 0.0056
GLY 161 0.0047
LEU 162 0.0045
LEU 163 0.0048
GLU 164 0.0055
VAL 165 0.0048
LEU 166 0.0049
PHE 167 0.0043
GLN 168 0.0042
GLY 169 0.0098
PRO 170 0.0130
GLU 171 0.0156
HSD 172 0.0202
HSD 173 0.0260
HSD 174 0.0192
HSD 175 0.0166
HSD 176 0.0252
HSD 177 0.0281

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 88 ---

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

* *

<R²> analysis for 250328123818879029