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

* *

<R²> analysis for 250328123818879029

--- normal mode 22 ---

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 = 0.0373
MET 1 0.0103
PRO 2 0.0098
PRO 3 0.0077
MET 4 0.0084
LEU 5 0.0065
SER 6 0.0057
GLY 7 0.0068
LEU 8 0.0068
LEU 9 0.0057
ALA 10 0.0058
ARG 11 0.0065
LEU 12 0.0062
VAL 13 0.0058
LYS 14 0.0064
LEU 15 0.0067
LEU 16 0.0063
LEU 17 0.0064
GLY 18 0.0070
ARG 19 0.0073
HSD 20 0.0078
GLY 21 0.0081
SER 22 0.0071
ALA 23 0.0069
LEU 24 0.0069
GLN 25 0.0058
TRP 26 0.0052
ARG 27 0.0061
ALA 28 0.0060
ALA 29 0.0055
GLY 30 0.0056
ALA 31 0.0058
ALA 32 0.0052
THR 33 0.0051
VAL 34 0.0053
LEU 35 0.0050
LEU 36 0.0045
VAL 37 0.0045
ILE 38 0.0046
VAL 39 0.0041
LEU 40 0.0038
LEU 41 0.0041
ALA 42 0.0040
GLY 43 0.0034
SER 44 0.0033
TYR 45 0.0036
LEU 46 0.0033
ALA 47 0.0027
VAL 48 0.0029
LEU 49 0.0031
ALA 50 0.0024
GLU 51 0.0020
ARG 52 0.0025
GLY 53 0.0023
ALA 54 0.0016
PRO 55 0.0014
GLY 56 0.0013
ALA 57 0.0015
GLN 58 0.0019
LEU 59 0.0021
ILE 60 0.0026
THR 61 0.0032
TYR 62 0.0036
PRO 63 0.0035
ARG 64 0.0028
ALA 65 0.0028
LEU 66 0.0033
TRP 67 0.0028
TRP 68 0.0023
SER 69 0.0029
VAL 70 0.0030
GLU 71 0.0024
THR 72 0.0024
ALA 73 0.0031
THR 74 0.0030
THR 75 0.0027
VAL 76 0.0022
GLY 77 0.0017
TYR 78 0.0010
GLY 79 0.0007
ASP 80 0.0011
LEU 81 0.0013
TYR 82 0.0012
PRO 83 0.0013
VAL 84 0.0008
THR 85 0.0012
LEU 86 0.0015
TRP 87 0.0021
GLY 88 0.0020
ARG 89 0.0019
LEU 90 0.0026
VAL 91 0.0028
ALA 92 0.0025
VAL 93 0.0029
VAL 94 0.0035
VAL 95 0.0033
MET 96 0.0032
VAL 97 0.0038
ALA 98 0.0041
GLY 99 0.0038
ILE 100 0.0040
THR 101 0.0044
SER 102 0.0044
PHE 103 0.0042
GLY 104 0.0046
LEU 105 0.0046
VAL 106 0.0046
THR 107 0.0046
ALA 108 0.0048
ALA 109 0.0046
LEU 110 0.0048
ALA 111 0.0045
THR 112 0.0042
TRP 113 0.0044
PHE 114 0.0040
VAL 115 0.0029
GLY 116 0.0030
GLN 117 0.0032
GLU 118 0.0014
GLN 119 0.0016
GLN 120 0.0032
GLN 121 0.0032
GLN 122 0.0035
GLN 123 0.0048
GLN 124 0.0056
PHE 125 0.0062
VAL 126 0.0071
ARG 127 0.0080
HSD 128 0.0082
SER 129 0.0098
GLU 130 0.0107
LYS 131 0.0116
ALA 132 0.0119
ALA 133 0.0136
GLU 134 0.0142
GLU 135 0.0155
ALA 136 0.0159
TYR 137 0.0160
THR 138 0.0164
ARG 139 0.0171
THR 140 0.0167
THR 141 0.0156
ARG 142 0.0159
ALA 143 0.0158
LEU 144 0.0149
HSD 145 0.0146
GLU 146 0.0144
ARG 147 0.0131
PHE 148 0.0122
ASP 149 0.0127
ARG 150 0.0114
LEU 151 0.0096
GLU 152 0.0093
ARG 153 0.0098
MET 154 0.0073
LEU 155 0.0062
ASP 156 0.0076
ASP 157 0.0070
ASN 158 0.0042
ARG 159 0.0063
ARG 160 0.0085
GLY 161 0.0072
LEU 162 0.0071
LEU 163 0.0103
GLU 164 0.0111
VAL 165 0.0106
LEU 166 0.0118
PHE 167 0.0145
GLN 168 0.0162
GLY 169 0.0196
PRO 170 0.0153
GLU 171 0.0167
HSD 172 0.0113
HSD 173 0.0044
HSD 174 0.0046
HSD 175 0.0071
HSD 176 0.0106
HSD 177 0.0216
MET 1 0.0262
PRO 2 0.0215
PRO 3 0.0159
MET 4 0.0123
LEU 5 0.0077
SER 6 0.0060
GLY 7 0.0052
LEU 8 0.0048
LEU 9 0.0016
ALA 10 0.0016
ARG 11 0.0028
LEU 12 0.0041
VAL 13 0.0042
LYS 14 0.0049
LEU 15 0.0056
LEU 16 0.0062
LEU 17 0.0064
GLY 18 0.0067
ARG 19 0.0075
HSD 20 0.0085
GLY 21 0.0091
SER 22 0.0082
ALA 23 0.0078
LEU 24 0.0073
GLN 25 0.0064
TRP 26 0.0065
ARG 27 0.0068
ALA 28 0.0062
ALA 29 0.0062
GLY 30 0.0060
ALA 31 0.0060
ALA 32 0.0055
THR 33 0.0051
VAL 34 0.0049
LEU 35 0.0050
LEU 36 0.0044
VAL 37 0.0038
ILE 38 0.0039
VAL 39 0.0040
LEU 40 0.0033
LEU 41 0.0030
ALA 42 0.0034
GLY 43 0.0032
SER 44 0.0026
TYR 45 0.0029
LEU 46 0.0034
ALA 47 0.0029
VAL 48 0.0025
LEU 49 0.0032
ALA 50 0.0034
GLU 51 0.0029
ARG 52 0.0029
GLY 53 0.0031
ALA 54 0.0032
PRO 55 0.0033
GLY 56 0.0026
ALA 57 0.0023
GLN 58 0.0015
LEU 59 0.0017
ILE 60 0.0019
THR 61 0.0015
TYR 62 0.0018
PRO 63 0.0014
ARG 64 0.0012
ALA 65 0.0018
LEU 66 0.0021
TRP 67 0.0018
TRP 68 0.0018
SER 69 0.0026
VAL 70 0.0027
GLU 71 0.0023
THR 72 0.0025
ALA 73 0.0032
THR 74 0.0031
THR 75 0.0028
VAL 76 0.0022
GLY 77 0.0017
TYR 78 0.0011
GLY 79 0.0009
ASP 80 0.0005
LEU 81 0.0011
TYR 82 0.0017
PRO 83 0.0024
VAL 84 0.0027
THR 85 0.0034
LEU 86 0.0039
TRP 87 0.0040
GLY 88 0.0033
ARG 89 0.0033
LEU 90 0.0040
VAL 91 0.0037
ALA 92 0.0032
VAL 93 0.0036
VAL 94 0.0041
VAL 95 0.0035
MET 96 0.0034
VAL 97 0.0040
ALA 98 0.0043
GLY 99 0.0039
ILE 100 0.0041
THR 101 0.0046
SER 102 0.0047
PHE 103 0.0045
GLY 104 0.0047
LEU 105 0.0049
VAL 106 0.0050
THR 107 0.0047
ALA 108 0.0047
ALA 109 0.0046
LEU 110 0.0046
ALA 111 0.0042
THR 112 0.0040
TRP 113 0.0041
PHE 114 0.0038
VAL 115 0.0029
GLY 116 0.0028
GLN 117 0.0023
GLU 118 0.0022
GLN 119 0.0010
GLN 120 0.0017
GLN 121 0.0041
GLN 122 0.0038
GLN 123 0.0046
GLN 124 0.0062
PHE 125 0.0068
VAL 126 0.0074
ARG 127 0.0084
HSD 128 0.0095
SER 129 0.0102
GLU 130 0.0110
LYS 131 0.0121
ALA 132 0.0123
ALA 133 0.0139
GLU 134 0.0142
GLU 135 0.0144
ALA 136 0.0146
TYR 137 0.0151
THR 138 0.0148
ARG 139 0.0149
THR 140 0.0151
THR 141 0.0149
ARG 142 0.0144
ALA 143 0.0144
LEU 144 0.0139
HSD 145 0.0130
GLU 146 0.0127
ARG 147 0.0122
PHE 148 0.0109
ASP 149 0.0099
ARG 150 0.0104
LEU 151 0.0089
GLU 152 0.0070
ARG 153 0.0077
MET 154 0.0078
LEU 155 0.0050
ASP 156 0.0048
ASP 157 0.0078
ASN 158 0.0067
ARG 159 0.0047
ARG 160 0.0072
GLY 161 0.0100
LEU 162 0.0084
LEU 163 0.0093
GLU 164 0.0123
VAL 165 0.0139
LEU 166 0.0134
PHE 167 0.0140
GLN 168 0.0167
GLY 169 0.0196
PRO 170 0.0179
GLU 171 0.0136
HSD 172 0.0122
HSD 173 0.0077
HSD 174 0.0045
HSD 175 0.0108
HSD 176 0.0112
HSD 177 0.0209
MET 1 0.0239
PRO 2 0.0191
PRO 3 0.0137
MET 4 0.0117
LEU 5 0.0069
SER 6 0.0056
GLY 7 0.0050
LEU 8 0.0046
LEU 9 0.0012
ALA 10 0.0004
ARG 11 0.0027
LEU 12 0.0037
VAL 13 0.0034
LYS 14 0.0043
LEU 15 0.0053
LEU 16 0.0058
LEU 17 0.0060
GLY 18 0.0068
ARG 19 0.0079
HSD 20 0.0090
GLY 21 0.0095
SER 22 0.0087
ALA 23 0.0084
LEU 24 0.0080
GLN 25 0.0070
TRP 26 0.0070
ARG 27 0.0073
ALA 28 0.0068
ALA 29 0.0064
GLY 30 0.0059
ALA 31 0.0058
ALA 32 0.0055
THR 33 0.0047
VAL 34 0.0042
LEU 35 0.0045
LEU 36 0.0039
VAL 37 0.0030
ILE 38 0.0031
VAL 39 0.0033
LEU 40 0.0024
LEU 41 0.0020
ALA 42 0.0027
GLY 43 0.0025
SER 44 0.0017
TYR 45 0.0023
LEU 46 0.0028
ALA 47 0.0023
VAL 48 0.0022
LEU 49 0.0030
ALA 50 0.0031
GLU 51 0.0027
ARG 52 0.0031
GLY 53 0.0038
ALA 54 0.0035
PRO 55 0.0033
GLY 56 0.0026
ALA 57 0.0023
GLN 58 0.0017
LEU 59 0.0015
ILE 60 0.0020
THR 61 0.0015
TYR 62 0.0011
PRO 63 0.0003
ARG 64 0.0004
ALA 65 0.0010
LEU 66 0.0009
TRP 67 0.0007
TRP 68 0.0010
SER 69 0.0018
VAL 70 0.0019
GLU 71 0.0016
THR 72 0.0020
ALA 73 0.0026
THR 74 0.0028
THR 75 0.0025
VAL 76 0.0021
GLY 77 0.0014
TYR 78 0.0010
GLY 79 0.0003
ASP 80 0.0003
LEU 81 0.0005
TYR 82 0.0011
PRO 83 0.0019
VAL 84 0.0023
THR 85 0.0030
LEU 86 0.0034
TRP 87 0.0035
GLY 88 0.0028
ARG 89 0.0028
LEU 90 0.0035
VAL 91 0.0031
ALA 92 0.0026
VAL 93 0.0033
VAL 94 0.0036
VAL 95 0.0029
MET 96 0.0031
VAL 97 0.0038
ALA 98 0.0039
GLY 99 0.0036
ILE 100 0.0039
THR 101 0.0045
SER 102 0.0046
PHE 103 0.0046
GLY 104 0.0049
LEU 105 0.0054
VAL 106 0.0055
THR 107 0.0053
ALA 108 0.0053
ALA 109 0.0054
LEU 110 0.0054
ALA 111 0.0047
THR 112 0.0044
TRP 113 0.0047
PHE 114 0.0044
VAL 115 0.0031
GLY 116 0.0028
GLN 117 0.0024
GLU 118 0.0024
GLN 119 0.0009
GLN 120 0.0015
GLN 121 0.0040
GLN 122 0.0040
GLN 123 0.0043
GLN 124 0.0055
PHE 125 0.0071
VAL 126 0.0074
ARG 127 0.0082
HSD 128 0.0095
SER 129 0.0107
GLU 130 0.0114
LYS 131 0.0122
ALA 132 0.0130
ALA 133 0.0142
GLU 134 0.0149
GLU 135 0.0155
ALA 136 0.0155
TYR 137 0.0157
THR 138 0.0162
ARG 139 0.0160
THR 140 0.0155
THR 141 0.0157
ARG 142 0.0156
ALA 143 0.0149
LEU 144 0.0142
HSD 145 0.0140
GLU 146 0.0133
ARG 147 0.0120
PHE 148 0.0116
ASP 149 0.0109
ARG 150 0.0098
LEU 151 0.0082
GLU 152 0.0079
ARG 153 0.0072
MET 154 0.0057
LEU 155 0.0039
ASP 156 0.0032
ASP 157 0.0045
ASN 158 0.0029
ARG 159 0.0017
ARG 160 0.0036
GLY 161 0.0066
LEU 162 0.0063
LEU 163 0.0071
GLU 164 0.0094
VAL 165 0.0118
LEU 166 0.0122
PHE 167 0.0124
GLN 168 0.0149
GLY 169 0.0193
PRO 170 0.0196
GLU 171 0.0229
HSD 172 0.0240
HSD 173 0.0250
HSD 174 0.0145
HSD 175 0.0204
HSD 176 0.0197
HSD 177 0.0373
MET 1 0.0372
PRO 2 0.0308
PRO 3 0.0214
MET 4 0.0238
LEU 5 0.0188
SER 6 0.0118
GLY 7 0.0146
LEU 8 0.0181
LEU 9 0.0121
ALA 10 0.0121
ARG 11 0.0171
LEU 12 0.0159
VAL 13 0.0132
LYS 14 0.0173
LEU 15 0.0190
LEU 16 0.0159
LEU 17 0.0171
GLY 18 0.0220
ARG 19 0.0241
HSD 20 0.0283
GLY 21 0.0282
SER 22 0.0228
ALA 23 0.0199
LEU 24 0.0178
GLN 25 0.0126
TRP 26 0.0136
ARG 27 0.0157
ALA 28 0.0121
ALA 29 0.0096
GLY 30 0.0111
ALA 31 0.0107
ALA 32 0.0076
THR 33 0.0075
VAL 34 0.0080
LEU 35 0.0069
LEU 36 0.0052
VAL 37 0.0056
ILE 38 0.0052
VAL 39 0.0041
LEU 40 0.0041
LEU 41 0.0046
ALA 42 0.0040
GLY 43 0.0033
SER 44 0.0037
TYR 45 0.0041
LEU 46 0.0034
ALA 47 0.0029
VAL 48 0.0035
LEU 49 0.0036
ALA 50 0.0028
GLU 51 0.0028
ARG 52 0.0036
GLY 53 0.0036
ALA 54 0.0029
PRO 55 0.0030
GLY 56 0.0026
ALA 57 0.0027
GLN 58 0.0028
LEU 59 0.0029
ILE 60 0.0036
THR 61 0.0042
TYR 62 0.0044
PRO 63 0.0044
ARG 64 0.0036
ALA 65 0.0035
LEU 66 0.0041
TRP 67 0.0035
TRP 68 0.0028
SER 69 0.0032
VAL 70 0.0035
GLU 71 0.0027
THR 72 0.0025
ALA 73 0.0032
THR 74 0.0033
THR 75 0.0027
VAL 76 0.0023
GLY 77 0.0017
TYR 78 0.0014
GLY 79 0.0011
ASP 80 0.0016
LEU 81 0.0020
TYR 82 0.0016
PRO 83 0.0017
VAL 84 0.0014
THR 85 0.0015
LEU 86 0.0009
TRP 87 0.0016
GLY 88 0.0019
ARG 89 0.0013
LEU 90 0.0017
VAL 91 0.0023
ALA 92 0.0022
VAL 93 0.0023
VAL 94 0.0030
VAL 95 0.0031
MET 96 0.0029
VAL 97 0.0037
ALA 98 0.0041
GLY 99 0.0039
ILE 100 0.0041
THR 101 0.0048
SER 102 0.0049
PHE 103 0.0046
GLY 104 0.0052
LEU 105 0.0056
VAL 106 0.0050
THR 107 0.0047
ALA 108 0.0056
ALA 109 0.0050
LEU 110 0.0047
ALA 111 0.0045
THR 112 0.0044
TRP 113 0.0042
PHE 114 0.0033
VAL 115 0.0025
GLY 116 0.0028
GLN 117 0.0035
GLU 118 0.0017
GLN 119 0.0023
GLN 120 0.0043
GLN 121 0.0045
GLN 122 0.0044
GLN 123 0.0058
GLN 124 0.0070
PHE 125 0.0073
VAL 126 0.0078
ARG 127 0.0091
HSD 128 0.0098
SER 129 0.0106
GLU 130 0.0114
LYS 131 0.0126
ALA 132 0.0131
ALA 133 0.0139
GLU 134 0.0143
GLU 135 0.0147
ALA 136 0.0150
TYR 137 0.0150
THR 138 0.0149
ARG 139 0.0149
THR 140 0.0149
THR 141 0.0144
ARG 142 0.0140
ALA 143 0.0135
LEU 144 0.0135
HSD 145 0.0127
GLU 146 0.0117
ARG 147 0.0109
PHE 148 0.0105
ASP 149 0.0095
ARG 150 0.0079
LEU 151 0.0070
GLU 152 0.0068
ARG 153 0.0060
MET 154 0.0038
LEU 155 0.0030
ASP 156 0.0041
ASP 157 0.0039
ASN 158 0.0019
ARG 159 0.0037
ARG 160 0.0064
GLY 161 0.0066
LEU 162 0.0069
LEU 163 0.0089
GLU 164 0.0109
VAL 165 0.0117
LEU 166 0.0126
PHE 167 0.0140
GLN 168 0.0157
GLY 169 0.0169
PRO 170 0.0180
GLU 171 0.0192
HSD 172 0.0206
HSD 173 0.0148
HSD 174 0.0084
HSD 175 0.0081
HSD 176 0.0150
HSD 177 0.0276

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 22 ---

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

* *

<R²> analysis for 250328123818879029