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

* *

<R²> analysis for 250328123818879029

--- normal mode 40 ---

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 = 0.0801
MET 1 0.0070
PRO 2 0.0048
PRO 3 0.0042
MET 4 0.0011
LEU 5 0.0009
SER 6 0.0021
GLY 7 0.0025
LEU 8 0.0021
LEU 9 0.0023
ALA 10 0.0029
ARG 11 0.0032
LEU 12 0.0028
VAL 13 0.0025
LYS 14 0.0028
LEU 15 0.0027
LEU 16 0.0023
LEU 17 0.0022
GLY 18 0.0026
ARG 19 0.0024
HSD 20 0.0026
GLY 21 0.0019
SER 22 0.0014
ALA 23 0.0011
LEU 24 0.0013
GLN 25 0.0010
TRP 26 0.0008
ARG 27 0.0011
ALA 28 0.0013
ALA 29 0.0015
GLY 30 0.0014
ALA 31 0.0013
ALA 32 0.0015
THR 33 0.0022
VAL 34 0.0022
LEU 35 0.0024
LEU 36 0.0025
VAL 37 0.0026
ILE 38 0.0028
VAL 39 0.0030
LEU 40 0.0029
LEU 41 0.0030
ALA 42 0.0033
GLY 43 0.0034
SER 44 0.0031
TYR 45 0.0036
LEU 46 0.0037
ALA 47 0.0033
VAL 48 0.0034
LEU 49 0.0039
ALA 50 0.0037
GLU 51 0.0033
ARG 52 0.0035
GLY 53 0.0038
ALA 54 0.0034
PRO 55 0.0031
GLY 56 0.0027
ALA 57 0.0027
GLN 58 0.0026
LEU 59 0.0028
ILE 60 0.0032
THR 61 0.0032
TYR 62 0.0033
PRO 63 0.0030
ARG 64 0.0027
ALA 65 0.0029
LEU 66 0.0030
TRP 67 0.0027
TRP 68 0.0026
SER 69 0.0029
VAL 70 0.0028
GLU 71 0.0024
THR 72 0.0025
ALA 73 0.0027
THR 74 0.0027
THR 75 0.0024
VAL 76 0.0022
GLY 77 0.0019
TYR 78 0.0014
GLY 79 0.0013
ASP 80 0.0016
LEU 81 0.0021
TYR 82 0.0023
PRO 83 0.0027
VAL 84 0.0027
THR 85 0.0032
LEU 86 0.0034
TRP 87 0.0037
GLY 88 0.0033
ARG 89 0.0031
LEU 90 0.0035
VAL 91 0.0035
ALA 92 0.0030
VAL 93 0.0030
VAL 94 0.0034
VAL 95 0.0031
MET 96 0.0029
VAL 97 0.0029
ALA 98 0.0029
GLY 99 0.0025
ILE 100 0.0027
THR 101 0.0019
SER 102 0.0020
PHE 103 0.0020
GLY 104 0.0019
LEU 105 0.0010
VAL 106 0.0011
THR 107 0.0009
ALA 108 0.0005
ALA 109 0.0017
LEU 110 0.0008
ALA 111 0.0013
THR 112 0.0023
TRP 113 0.0036
PHE 114 0.0034
VAL 115 0.0051
GLY 116 0.0062
GLN 117 0.0096
GLU 118 0.0105
GLN 119 0.0111
GLN 120 0.0133
GLN 121 0.0162
GLN 122 0.0153
GLN 123 0.0164
GLN 124 0.0188
PHE 125 0.0187
VAL 126 0.0171
ARG 127 0.0188
HSD 128 0.0202
SER 129 0.0185
GLU 130 0.0174
LYS 131 0.0191
ALA 132 0.0187
ALA 133 0.0151
GLU 134 0.0147
GLU 135 0.0144
ALA 136 0.0126
TYR 137 0.0077
THR 138 0.0086
ARG 139 0.0072
THR 140 0.0046
THR 141 0.0024
ARG 142 0.0029
ALA 143 0.0013
LEU 144 0.0031
HSD 145 0.0050
GLU 146 0.0053
ARG 147 0.0061
PHE 148 0.0071
ASP 149 0.0084
ARG 150 0.0087
LEU 151 0.0089
GLU 152 0.0095
ARG 153 0.0102
MET 154 0.0101
LEU 155 0.0098
ASP 156 0.0102
ASP 157 0.0107
ASN 158 0.0095
ARG 159 0.0085
ARG 160 0.0088
GLY 161 0.0085
LEU 162 0.0066
LEU 163 0.0059
GLU 164 0.0064
VAL 165 0.0052
LEU 166 0.0033
PHE 167 0.0033
GLN 168 0.0029
GLY 169 0.0095
PRO 170 0.0106
GLU 171 0.0127
HSD 172 0.0139
HSD 173 0.0133
HSD 174 0.0089
HSD 175 0.0094
HSD 176 0.0083
HSD 177 0.0136
MET 1 0.0061
PRO 2 0.0041
PRO 3 0.0042
MET 4 0.0030
LEU 5 0.0021
SER 6 0.0028
GLY 7 0.0045
LEU 8 0.0044
LEU 9 0.0028
ALA 10 0.0039
ARG 11 0.0053
LEU 12 0.0043
VAL 13 0.0031
LYS 14 0.0045
LEU 15 0.0051
LEU 16 0.0036
LEU 17 0.0031
GLY 18 0.0048
ARG 19 0.0056
HSD 20 0.0065
GLY 21 0.0053
SER 22 0.0040
ALA 23 0.0032
LEU 24 0.0025
GLN 25 0.0015
TRP 26 0.0013
ARG 27 0.0014
ALA 28 0.0017
ALA 29 0.0023
GLY 30 0.0022
ALA 31 0.0018
ALA 32 0.0027
THR 33 0.0028
VAL 34 0.0025
LEU 35 0.0026
LEU 36 0.0031
VAL 37 0.0031
ILE 38 0.0031
VAL 39 0.0031
LEU 40 0.0031
LEU 41 0.0031
ALA 42 0.0029
GLY 43 0.0025
SER 44 0.0025
TYR 45 0.0027
LEU 46 0.0021
ALA 47 0.0017
VAL 48 0.0022
LEU 49 0.0021
ALA 50 0.0014
GLU 51 0.0018
ARG 52 0.0024
GLY 53 0.0030
ALA 54 0.0025
PRO 55 0.0029
GLY 56 0.0029
ALA 57 0.0023
GLN 58 0.0023
LEU 59 0.0020
ILE 60 0.0026
THR 61 0.0030
TYR 62 0.0032
PRO 63 0.0035
ARG 64 0.0028
ALA 65 0.0024
LEU 66 0.0029
TRP 67 0.0027
TRP 68 0.0022
SER 69 0.0024
VAL 70 0.0028
GLU 71 0.0024
THR 72 0.0022
ALA 73 0.0027
THR 74 0.0028
THR 75 0.0024
VAL 76 0.0022
GLY 77 0.0017
TYR 78 0.0015
GLY 79 0.0012
ASP 80 0.0016
LEU 81 0.0016
TYR 82 0.0012
PRO 83 0.0011
VAL 84 0.0015
THR 85 0.0014
LEU 86 0.0015
TRP 87 0.0012
GLY 88 0.0011
ARG 89 0.0012
LEU 90 0.0017
VAL 91 0.0019
ALA 92 0.0018
VAL 93 0.0022
VAL 94 0.0026
VAL 95 0.0026
MET 96 0.0027
VAL 97 0.0030
ALA 98 0.0032
GLY 99 0.0032
ILE 100 0.0033
THR 101 0.0032
SER 102 0.0033
PHE 103 0.0032
GLY 104 0.0032
LEU 105 0.0025
VAL 106 0.0023
THR 107 0.0020
ALA 108 0.0017
ALA 109 0.0008
LEU 110 0.0010
ALA 111 0.0004
THR 112 0.0009
TRP 113 0.0023
PHE 114 0.0029
VAL 115 0.0037
GLY 116 0.0043
GLN 117 0.0061
GLU 118 0.0071
GLN 119 0.0077
GLN 120 0.0086
GLN 121 0.0114
GLN 122 0.0117
GLN 123 0.0108
GLN 124 0.0124
PHE 125 0.0145
VAL 126 0.0137
ARG 127 0.0125
HSD 128 0.0142
SER 129 0.0150
GLU 130 0.0128
LYS 131 0.0120
ALA 132 0.0134
ALA 133 0.0110
GLU 134 0.0086
GLU 135 0.0097
ALA 136 0.0086
TYR 137 0.0054
THR 138 0.0059
ARG 139 0.0066
THR 140 0.0037
THR 141 0.0030
ARG 142 0.0058
ALA 143 0.0054
LEU 144 0.0043
HSD 145 0.0060
GLU 146 0.0073
ARG 147 0.0073
PHE 148 0.0078
ASP 149 0.0082
ARG 150 0.0086
LEU 151 0.0088
GLU 152 0.0093
ARG 153 0.0090
MET 154 0.0090
LEU 155 0.0089
ASP 156 0.0088
ASP 157 0.0086
ASN 158 0.0081
ARG 159 0.0071
ARG 160 0.0069
GLY 161 0.0087
LEU 162 0.0061
LEU 163 0.0049
GLU 164 0.0068
VAL 165 0.0069
LEU 166 0.0045
PHE 167 0.0063
GLN 168 0.0087
GLY 169 0.0078
PRO 170 0.0086
GLU 171 0.0079
HSD 172 0.0082
HSD 173 0.0154
HSD 174 0.0056
HSD 175 0.0043
HSD 176 0.0146
HSD 177 0.0072
MET 1 0.0177
PRO 2 0.0087
PRO 3 0.0062
MET 4 0.0010
LEU 5 0.0063
SER 6 0.0075
GLY 7 0.0067
LEU 8 0.0074
LEU 9 0.0081
ALA 10 0.0082
ARG 11 0.0082
LEU 12 0.0081
VAL 13 0.0069
LYS 14 0.0068
LEU 15 0.0071
LEU 16 0.0058
LEU 17 0.0045
GLY 18 0.0051
ARG 19 0.0056
HSD 20 0.0050
GLY 21 0.0064
SER 22 0.0060
ALA 23 0.0054
LEU 24 0.0037
GLN 25 0.0029
TRP 26 0.0038
ARG 27 0.0032
ALA 28 0.0017
ALA 29 0.0029
GLY 30 0.0040
ALA 31 0.0032
ALA 32 0.0029
THR 33 0.0040
VAL 34 0.0046
LEU 35 0.0042
LEU 36 0.0041
VAL 37 0.0043
ILE 38 0.0047
VAL 39 0.0043
LEU 40 0.0040
LEU 41 0.0037
ALA 42 0.0041
GLY 43 0.0034
SER 44 0.0029
TYR 45 0.0029
LEU 46 0.0034
ALA 47 0.0026
VAL 48 0.0021
LEU 49 0.0030
ALA 50 0.0034
GLU 51 0.0028
ARG 52 0.0030
GLY 53 0.0039
ALA 54 0.0039
PRO 55 0.0039
GLY 56 0.0031
ALA 57 0.0024
GLN 58 0.0015
LEU 59 0.0012
ILE 60 0.0015
THR 61 0.0006
TYR 62 0.0009
PRO 63 0.0013
ARG 64 0.0007
ALA 65 0.0012
LEU 66 0.0019
TRP 67 0.0018
TRP 68 0.0015
SER 69 0.0023
VAL 70 0.0025
GLU 71 0.0020
THR 72 0.0023
ALA 73 0.0028
THR 74 0.0029
THR 75 0.0025
VAL 76 0.0021
GLY 77 0.0015
TYR 78 0.0008
GLY 79 0.0005
ASP 80 0.0005
LEU 81 0.0004
TYR 82 0.0012
PRO 83 0.0021
VAL 84 0.0025
THR 85 0.0032
LEU 86 0.0038
TRP 87 0.0038
GLY 88 0.0030
ARG 89 0.0031
LEU 90 0.0038
VAL 91 0.0034
ALA 92 0.0029
VAL 93 0.0034
VAL 94 0.0038
VAL 95 0.0033
MET 96 0.0032
VAL 97 0.0034
ALA 98 0.0036
GLY 99 0.0033
ILE 100 0.0032
THR 101 0.0029
SER 102 0.0031
PHE 103 0.0029
GLY 104 0.0026
LEU 105 0.0014
VAL 106 0.0021
THR 107 0.0018
ALA 108 0.0009
ALA 109 0.0014
LEU 110 0.0025
ALA 111 0.0021
THR 112 0.0028
TRP 113 0.0038
PHE 114 0.0042
VAL 115 0.0047
GLY 116 0.0065
GLN 117 0.0090
GLU 118 0.0085
GLN 119 0.0099
GLN 120 0.0122
GLN 121 0.0128
GLN 122 0.0123
GLN 123 0.0146
GLN 124 0.0162
PHE 125 0.0149
VAL 126 0.0150
ARG 127 0.0169
HSD 128 0.0161
SER 129 0.0142
GLU 130 0.0150
LYS 131 0.0157
ALA 132 0.0132
ALA 133 0.0103
GLU 134 0.0112
GLU 135 0.0111
ALA 136 0.0079
TYR 137 0.0062
THR 138 0.0073
ARG 139 0.0078
THR 140 0.0051
THR 141 0.0034
ARG 142 0.0057
ALA 143 0.0069
LEU 144 0.0052
HSD 145 0.0054
GLU 146 0.0072
ARG 147 0.0078
PHE 148 0.0073
ASP 149 0.0080
ARG 150 0.0089
LEU 151 0.0092
GLU 152 0.0092
ARG 153 0.0094
MET 154 0.0091
LEU 155 0.0093
ASP 156 0.0098
ASP 157 0.0096
ASN 158 0.0084
ARG 159 0.0087
ARG 160 0.0092
GLY 161 0.0091
LEU 162 0.0065
LEU 163 0.0066
GLU 164 0.0079
VAL 165 0.0077
LEU 166 0.0044
PHE 167 0.0050
GLN 168 0.0079
GLY 169 0.0109
PRO 170 0.0130
GLU 171 0.0071
HSD 172 0.0077
HSD 173 0.0036
HSD 174 0.0052
HSD 175 0.0068
HSD 176 0.0120
HSD 177 0.0126
MET 1 0.0213
PRO 2 0.0133
PRO 3 0.0147
MET 4 0.0098
LEU 5 0.0112
SER 6 0.0133
GLY 7 0.0123
LEU 8 0.0116
LEU 9 0.0121
ALA 10 0.0128
ARG 11 0.0128
LEU 12 0.0123
VAL 13 0.0107
LYS 14 0.0116
LEU 15 0.0120
LEU 16 0.0106
LEU 17 0.0091
GLY 18 0.0100
ARG 19 0.0109
HSD 20 0.0112
GLY 21 0.0120
SER 22 0.0105
ALA 23 0.0097
LEU 24 0.0082
GLN 25 0.0069
TRP 26 0.0073
ARG 27 0.0073
ALA 28 0.0059
ALA 29 0.0065
GLY 30 0.0069
ALA 31 0.0061
ALA 32 0.0053
THR 33 0.0061
VAL 34 0.0066
LEU 35 0.0058
LEU 36 0.0050
VAL 37 0.0057
ILE 38 0.0061
VAL 39 0.0053
LEU 40 0.0048
LEU 41 0.0056
ALA 42 0.0060
GLY 43 0.0051
SER 44 0.0049
TYR 45 0.0063
LEU 46 0.0062
ALA 47 0.0050
VAL 48 0.0057
LEU 49 0.0068
ALA 50 0.0059
GLU 51 0.0054
ARG 52 0.0066
GLY 53 0.0072
ALA 54 0.0059
PRO 55 0.0058
GLY 56 0.0048
ALA 57 0.0046
GLN 58 0.0041
LEU 59 0.0040
ILE 60 0.0054
THR 61 0.0053
TYR 62 0.0053
PRO 63 0.0043
ARG 64 0.0035
ALA 65 0.0038
LEU 66 0.0040
TRP 67 0.0028
TRP 68 0.0025
SER 69 0.0032
VAL 70 0.0030
GLU 71 0.0020
THR 72 0.0025
ALA 73 0.0031
THR 74 0.0030
THR 75 0.0026
VAL 76 0.0020
GLY 77 0.0014
TYR 78 0.0009
GLY 79 0.0009
ASP 80 0.0013
LEU 81 0.0020
TYR 82 0.0020
PRO 83 0.0030
VAL 84 0.0031
THR 85 0.0037
LEU 86 0.0035
TRP 87 0.0048
GLY 88 0.0043
ARG 89 0.0032
LEU 90 0.0041
VAL 91 0.0045
ALA 92 0.0035
VAL 93 0.0034
VAL 94 0.0043
VAL 95 0.0039
MET 96 0.0035
VAL 97 0.0036
ALA 98 0.0040
GLY 99 0.0035
ILE 100 0.0038
THR 101 0.0035
SER 102 0.0036
PHE 103 0.0036
GLY 104 0.0038
LEU 105 0.0029
VAL 106 0.0031
THR 107 0.0029
ALA 108 0.0026
ALA 109 0.0028
LEU 110 0.0023
ALA 111 0.0013
THR 112 0.0017
TRP 113 0.0030
PHE 114 0.0012
VAL 115 0.0027
GLY 116 0.0041
GLN 117 0.0041
GLU 118 0.0046
GLN 119 0.0069
GLN 120 0.0074
GLN 121 0.0067
GLN 122 0.0086
GLN 123 0.0098
GLN 124 0.0085
PHE 125 0.0088
VAL 126 0.0108
ARG 127 0.0104
HSD 128 0.0088
SER 129 0.0090
GLU 130 0.0098
LYS 131 0.0079
ALA 132 0.0063
ALA 133 0.0066
GLU 134 0.0065
GLU 135 0.0039
ALA 136 0.0029
TYR 137 0.0028
THR 138 0.0038
ARG 139 0.0028
THR 140 0.0020
THR 141 0.0039
ARG 142 0.0059
ALA 143 0.0062
LEU 144 0.0057
HSD 145 0.0072
GLU 146 0.0083
ARG 147 0.0083
PHE 148 0.0085
ASP 149 0.0092
ARG 150 0.0094
LEU 151 0.0093
GLU 152 0.0095
ARG 153 0.0092
MET 154 0.0091
LEU 155 0.0089
ASP 156 0.0087
ASP 157 0.0071
ASN 158 0.0070
ARG 159 0.0066
ARG 160 0.0056
GLY 161 0.0035
LEU 162 0.0036
LEU 163 0.0037
GLU 164 0.0032
VAL 165 0.0027
LEU 166 0.0034
PHE 167 0.0072
GLN 168 0.0100
GLY 169 0.0206
PRO 170 0.0400
GLU 171 0.0486
HSD 172 0.0683
HSD 173 0.0801
HSD 174 0.0527
HSD 175 0.0312
HSD 176 0.0066
HSD 177 0.0709

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 40 ---

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

* *

<R²> analysis for 250328123818879029