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

* *

<R²> analysis for 250328123818879029

--- normal mode 36 ---

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 = 0.0996
MET 1 0.0360
PRO 2 0.0261
PRO 3 0.0143
MET 4 0.0108
LEU 5 0.0067
SER 6 0.0071
GLY 7 0.0044
LEU 8 0.0050
LEU 9 0.0070
ALA 10 0.0074
ARG 11 0.0075
LEU 12 0.0074
VAL 13 0.0067
LYS 14 0.0075
LEU 15 0.0074
LEU 16 0.0065
LEU 17 0.0059
GLY 18 0.0069
ARG 19 0.0070
HSD 20 0.0069
GLY 21 0.0055
SER 22 0.0053
ALA 23 0.0047
LEU 24 0.0034
GLN 25 0.0035
TRP 26 0.0039
ARG 27 0.0033
ALA 28 0.0024
ALA 29 0.0040
GLY 30 0.0045
ALA 31 0.0034
ALA 32 0.0031
THR 33 0.0046
VAL 34 0.0048
LEU 35 0.0038
LEU 36 0.0038
VAL 37 0.0049
ILE 38 0.0047
VAL 39 0.0037
LEU 40 0.0042
LEU 41 0.0053
ALA 42 0.0050
GLY 43 0.0039
SER 44 0.0045
TYR 45 0.0057
LEU 46 0.0053
ALA 47 0.0045
VAL 48 0.0054
LEU 49 0.0062
ALA 50 0.0056
GLU 51 0.0051
ARG 52 0.0061
GLY 53 0.0066
ALA 54 0.0057
PRO 55 0.0052
GLY 56 0.0042
ALA 57 0.0042
GLN 58 0.0041
LEU 59 0.0043
ILE 60 0.0054
THR 61 0.0058
TYR 62 0.0060
PRO 63 0.0058
ARG 64 0.0047
ALA 65 0.0042
LEU 66 0.0047
TRP 67 0.0040
TRP 68 0.0032
SER 69 0.0031
VAL 70 0.0034
GLU 71 0.0027
THR 72 0.0021
ALA 73 0.0023
THR 74 0.0025
THR 75 0.0019
VAL 76 0.0022
GLY 77 0.0016
TYR 78 0.0019
GLY 79 0.0015
ASP 80 0.0024
LEU 81 0.0026
TYR 82 0.0024
PRO 83 0.0031
VAL 84 0.0035
THR 85 0.0045
LEU 86 0.0044
TRP 87 0.0048
GLY 88 0.0041
ARG 89 0.0031
LEU 90 0.0033
VAL 91 0.0035
ALA 92 0.0026
VAL 93 0.0017
VAL 94 0.0022
VAL 95 0.0025
MET 96 0.0016
VAL 97 0.0014
ALA 98 0.0022
GLY 99 0.0025
ILE 100 0.0021
THR 101 0.0025
SER 102 0.0029
PHE 103 0.0030
GLY 104 0.0030
LEU 105 0.0031
VAL 106 0.0030
THR 107 0.0029
ALA 108 0.0033
ALA 109 0.0036
LEU 110 0.0026
ALA 111 0.0024
THR 112 0.0032
TRP 113 0.0037
PHE 114 0.0022
VAL 115 0.0022
GLY 116 0.0034
GLN 117 0.0034
GLU 118 0.0019
GLN 119 0.0027
GLN 120 0.0040
GLN 121 0.0032
GLN 122 0.0019
GLN 123 0.0038
GLN 124 0.0045
PHE 125 0.0028
VAL 126 0.0028
ARG 127 0.0048
HSD 128 0.0047
SER 129 0.0031
GLU 130 0.0039
LYS 131 0.0053
ALA 132 0.0045
ALA 133 0.0033
GLU 134 0.0042
GLU 135 0.0046
ALA 136 0.0035
TYR 137 0.0029
THR 138 0.0037
ARG 139 0.0039
THR 140 0.0029
THR 141 0.0029
ARG 142 0.0030
ALA 143 0.0030
LEU 144 0.0026
HSD 145 0.0023
GLU 146 0.0023
ARG 147 0.0023
PHE 148 0.0022
ASP 149 0.0020
ARG 150 0.0020
LEU 151 0.0020
GLU 152 0.0021
ARG 153 0.0022
MET 154 0.0021
LEU 155 0.0020
ASP 156 0.0026
ASP 157 0.0030
ASN 158 0.0023
ARG 159 0.0027
ARG 160 0.0036
GLY 161 0.0037
LEU 162 0.0029
LEU 163 0.0038
GLU 164 0.0048
VAL 165 0.0046
LEU 166 0.0037
PHE 167 0.0046
GLN 168 0.0061
GLY 169 0.0083
PRO 170 0.0083
GLU 171 0.0076
HSD 172 0.0066
HSD 173 0.0066
HSD 174 0.0039
HSD 175 0.0025
HSD 176 0.0028
HSD 177 0.0065
MET 1 0.0161
PRO 2 0.0090
PRO 3 0.0059
MET 4 0.0034
LEU 5 0.0019
SER 6 0.0031
GLY 7 0.0046
LEU 8 0.0061
LEU 9 0.0057
ALA 10 0.0073
ARG 11 0.0081
LEU 12 0.0067
VAL 13 0.0061
LYS 14 0.0074
LEU 15 0.0069
LEU 16 0.0048
LEU 17 0.0049
GLY 18 0.0072
ARG 19 0.0067
HSD 20 0.0065
GLY 21 0.0031
SER 22 0.0021
ALA 23 0.0013
LEU 24 0.0025
GLN 25 0.0029
TRP 26 0.0015
ARG 27 0.0016
ALA 28 0.0026
ALA 29 0.0010
GLY 30 0.0019
ALA 31 0.0024
ALA 32 0.0012
THR 33 0.0015
VAL 34 0.0029
LEU 35 0.0028
LEU 36 0.0015
VAL 37 0.0024
ILE 38 0.0035
VAL 39 0.0031
LEU 40 0.0024
LEU 41 0.0036
ALA 42 0.0042
GLY 43 0.0036
SER 44 0.0037
TYR 45 0.0050
LEU 46 0.0052
ALA 47 0.0044
VAL 48 0.0050
LEU 49 0.0061
ALA 50 0.0057
GLU 51 0.0051
ARG 52 0.0062
GLY 53 0.0062
ALA 54 0.0054
PRO 55 0.0048
GLY 56 0.0039
ALA 57 0.0040
GLN 58 0.0036
LEU 59 0.0037
ILE 60 0.0049
THR 61 0.0050
TYR 62 0.0049
PRO 63 0.0045
ARG 64 0.0037
ALA 65 0.0033
LEU 66 0.0032
TRP 67 0.0026
TRP 68 0.0020
SER 69 0.0017
VAL 70 0.0012
GLU 71 0.0008
THR 72 0.0006
ALA 73 0.0004
THR 74 0.0006
THR 75 0.0010
VAL 76 0.0010
GLY 77 0.0003
TYR 78 0.0007
GLY 79 0.0004
ASP 80 0.0014
LEU 81 0.0019
TYR 82 0.0019
PRO 83 0.0030
VAL 84 0.0034
THR 85 0.0046
LEU 86 0.0050
TRP 87 0.0054
GLY 88 0.0043
ARG 89 0.0037
LEU 90 0.0046
VAL 91 0.0041
ALA 92 0.0029
VAL 93 0.0029
VAL 94 0.0030
VAL 95 0.0020
MET 96 0.0016
VAL 97 0.0022
ALA 98 0.0017
GLY 99 0.0009
ILE 100 0.0020
THR 101 0.0025
SER 102 0.0019
PHE 103 0.0024
GLY 104 0.0032
LEU 105 0.0039
VAL 106 0.0038
THR 107 0.0038
ALA 108 0.0041
ALA 109 0.0048
LEU 110 0.0046
ALA 111 0.0041
THR 112 0.0046
TRP 113 0.0050
PHE 114 0.0046
VAL 115 0.0045
GLY 116 0.0054
GLN 117 0.0065
GLU 118 0.0056
GLN 119 0.0059
GLN 120 0.0077
GLN 121 0.0078
GLN 122 0.0061
GLN 123 0.0070
GLN 124 0.0084
PHE 125 0.0068
VAL 126 0.0054
ARG 127 0.0071
HSD 128 0.0078
SER 129 0.0057
GLU 130 0.0050
LYS 131 0.0065
ALA 132 0.0063
ALA 133 0.0042
GLU 134 0.0040
GLU 135 0.0049
ALA 136 0.0044
TYR 137 0.0027
THR 138 0.0029
ARG 139 0.0036
THR 140 0.0031
THR 141 0.0023
ARG 142 0.0024
ALA 143 0.0028
LEU 144 0.0027
HSD 145 0.0027
GLU 146 0.0028
ARG 147 0.0027
PHE 148 0.0028
ASP 149 0.0035
ARG 150 0.0033
LEU 151 0.0030
GLU 152 0.0035
ARG 153 0.0041
MET 154 0.0035
LEU 155 0.0032
ASP 156 0.0040
ASP 157 0.0045
ASN 158 0.0035
ARG 159 0.0034
ARG 160 0.0044
GLY 161 0.0047
LEU 162 0.0034
LEU 163 0.0037
GLU 164 0.0049
VAL 165 0.0050
LEU 166 0.0036
PHE 167 0.0035
GLN 168 0.0048
GLY 169 0.0061
PRO 170 0.0065
GLU 171 0.0035
HSD 172 0.0079
HSD 173 0.0113
HSD 174 0.0135
HSD 175 0.0099
HSD 176 0.0151
HSD 177 0.0100
MET 1 0.0996
PRO 2 0.0726
PRO 3 0.0507
MET 4 0.0190
LEU 5 0.0165
SER 6 0.0143
GLY 7 0.0148
LEU 8 0.0174
LEU 9 0.0140
ALA 10 0.0218
ARG 11 0.0303
LEU 12 0.0261
VAL 13 0.0212
LYS 14 0.0310
LEU 15 0.0335
LEU 16 0.0267
LEU 17 0.0285
GLY 18 0.0388
ARG 19 0.0413
HSD 20 0.0476
GLY 21 0.0461
SER 22 0.0374
ALA 23 0.0297
LEU 24 0.0262
GLN 25 0.0163
TRP 26 0.0195
ARG 27 0.0235
ALA 28 0.0173
ALA 29 0.0120
GLY 30 0.0163
ALA 31 0.0147
ALA 32 0.0076
THR 33 0.0082
VAL 34 0.0090
LEU 35 0.0060
LEU 36 0.0022
VAL 37 0.0037
ILE 38 0.0018
VAL 39 0.0014
LEU 40 0.0036
LEU 41 0.0037
ALA 42 0.0030
GLY 43 0.0032
SER 44 0.0046
TYR 45 0.0055
LEU 46 0.0052
ALA 47 0.0049
VAL 48 0.0058
LEU 49 0.0063
ALA 50 0.0057
GLU 51 0.0056
ARG 52 0.0065
GLY 53 0.0069
ALA 54 0.0062
PRO 55 0.0058
GLY 56 0.0049
ALA 57 0.0050
GLN 58 0.0047
LEU 59 0.0048
ILE 60 0.0058
THR 61 0.0059
TYR 62 0.0060
PRO 63 0.0056
ARG 64 0.0049
ALA 65 0.0048
LEU 66 0.0051
TRP 67 0.0044
TRP 68 0.0038
SER 69 0.0040
VAL 70 0.0038
GLU 71 0.0033
THR 72 0.0032
ALA 73 0.0034
THR 74 0.0031
THR 75 0.0026
VAL 76 0.0023
GLY 77 0.0023
TYR 78 0.0019
GLY 79 0.0021
ASP 80 0.0025
LEU 81 0.0034
TYR 82 0.0033
PRO 83 0.0039
VAL 84 0.0042
THR 85 0.0049
LEU 86 0.0050
TRP 87 0.0054
GLY 88 0.0047
ARG 89 0.0038
LEU 90 0.0042
VAL 91 0.0042
ALA 92 0.0035
VAL 93 0.0031
VAL 94 0.0033
VAL 95 0.0033
MET 96 0.0028
VAL 97 0.0027
ALA 98 0.0026
GLY 99 0.0027
ILE 100 0.0027
THR 101 0.0024
SER 102 0.0019
PHE 103 0.0027
GLY 104 0.0026
LEU 105 0.0009
VAL 106 0.0027
THR 107 0.0037
ALA 108 0.0018
ALA 109 0.0020
LEU 110 0.0042
ALA 111 0.0041
THR 112 0.0020
TRP 113 0.0037
PHE 114 0.0051
VAL 115 0.0039
GLY 116 0.0032
GLN 117 0.0051
GLU 118 0.0053
GLN 119 0.0034
GLN 120 0.0040
GLN 121 0.0056
GLN 122 0.0044
GLN 123 0.0029
GLN 124 0.0048
PHE 125 0.0051
VAL 126 0.0030
ARG 127 0.0033
HSD 128 0.0049
SER 129 0.0033
GLU 130 0.0019
LYS 131 0.0035
ALA 132 0.0035
ALA 133 0.0015
GLU 134 0.0019
GLU 135 0.0025
ALA 136 0.0014
TYR 137 0.0014
THR 138 0.0019
ARG 139 0.0018
THR 140 0.0017
THR 141 0.0022
ARG 142 0.0022
ALA 143 0.0024
LEU 144 0.0026
HSD 145 0.0025
GLU 146 0.0028
ARG 147 0.0029
PHE 148 0.0026
ASP 149 0.0026
ARG 150 0.0029
LEU 151 0.0026
GLU 152 0.0021
ARG 153 0.0027
MET 154 0.0027
LEU 155 0.0020
ASP 156 0.0022
ASP 157 0.0032
ASN 158 0.0025
ARG 159 0.0020
ARG 160 0.0030
GLY 161 0.0037
LEU 162 0.0025
LEU 163 0.0029
GLU 164 0.0041
VAL 165 0.0038
LEU 166 0.0029
PHE 167 0.0040
GLN 168 0.0049
GLY 169 0.0049
PRO 170 0.0045
GLU 171 0.0049
HSD 172 0.0051
HSD 173 0.0047
HSD 174 0.0058
HSD 175 0.0056
HSD 176 0.0081
HSD 177 0.0058
MET 1 0.0134
PRO 2 0.0097
PRO 3 0.0047
MET 4 0.0059
LEU 5 0.0035
SER 6 0.0023
GLY 7 0.0042
LEU 8 0.0061
LEU 9 0.0053
ALA 10 0.0060
ARG 11 0.0062
LEU 12 0.0055
VAL 13 0.0055
LYS 14 0.0058
LEU 15 0.0045
LEU 16 0.0040
LEU 17 0.0049
GLY 18 0.0053
ARG 19 0.0038
HSD 20 0.0045
GLY 21 0.0041
SER 22 0.0038
ALA 23 0.0052
LEU 24 0.0061
GLN 25 0.0051
TRP 26 0.0034
ARG 27 0.0044
ALA 28 0.0051
ALA 29 0.0032
GLY 30 0.0033
ALA 31 0.0048
ALA 32 0.0037
THR 33 0.0033
VAL 34 0.0045
LEU 35 0.0049
LEU 36 0.0039
VAL 37 0.0046
ILE 38 0.0056
VAL 39 0.0052
LEU 40 0.0046
LEU 41 0.0056
ALA 42 0.0061
GLY 43 0.0052
SER 44 0.0051
TYR 45 0.0062
LEU 46 0.0062
ALA 47 0.0051
VAL 48 0.0054
LEU 49 0.0063
ALA 50 0.0058
GLU 51 0.0048
ARG 52 0.0053
GLY 53 0.0050
ALA 54 0.0043
PRO 55 0.0033
GLY 56 0.0024
ALA 57 0.0031
GLN 58 0.0029
LEU 59 0.0036
ILE 60 0.0045
THR 61 0.0050
TYR 62 0.0055
PRO 63 0.0051
ARG 64 0.0041
ALA 65 0.0042
LEU 66 0.0046
TRP 67 0.0036
TRP 68 0.0031
SER 69 0.0035
VAL 70 0.0031
GLU 71 0.0022
THR 72 0.0027
ALA 73 0.0028
THR 74 0.0022
THR 75 0.0021
VAL 76 0.0014
GLY 77 0.0016
TYR 78 0.0007
GLY 79 0.0010
ASP 80 0.0011
LEU 81 0.0021
TYR 82 0.0026
PRO 83 0.0036
VAL 84 0.0036
THR 85 0.0046
LEU 86 0.0053
TRP 87 0.0059
GLY 88 0.0051
ARG 89 0.0046
LEU 90 0.0055
VAL 91 0.0054
ALA 92 0.0044
VAL 93 0.0042
VAL 94 0.0048
VAL 95 0.0041
MET 96 0.0035
VAL 97 0.0036
ALA 98 0.0035
GLY 99 0.0025
ILE 100 0.0027
THR 101 0.0032
SER 102 0.0026
PHE 103 0.0023
GLY 104 0.0031
LEU 105 0.0038
VAL 106 0.0040
THR 107 0.0040
ALA 108 0.0042
ALA 109 0.0050
LEU 110 0.0052
ALA 111 0.0047
THR 112 0.0051
TRP 113 0.0061
PHE 114 0.0061
VAL 115 0.0056
GLY 116 0.0065
GLN 117 0.0084
GLU 118 0.0075
GLN 119 0.0067
GLN 120 0.0084
GLN 121 0.0091
GLN 122 0.0073
GLN 123 0.0071
GLN 124 0.0091
PHE 125 0.0081
VAL 126 0.0060
ARG 127 0.0071
HSD 128 0.0083
SER 129 0.0060
GLU 130 0.0043
LYS 131 0.0054
ALA 132 0.0054
ALA 133 0.0027
GLU 134 0.0022
GLU 135 0.0024
ALA 136 0.0021
TYR 137 0.0006
THR 138 0.0004
ARG 139 0.0008
THR 140 0.0018
THR 141 0.0018
ARG 142 0.0020
ALA 143 0.0024
LEU 144 0.0028
HSD 145 0.0031
GLU 146 0.0034
ARG 147 0.0033
PHE 148 0.0031
ASP 149 0.0039
ARG 150 0.0041
LEU 151 0.0035
GLU 152 0.0034
ARG 153 0.0042
MET 154 0.0040
LEU 155 0.0032
ASP 156 0.0035
ASP 157 0.0044
ASN 158 0.0034
ARG 159 0.0027
ARG 160 0.0035
GLY 161 0.0039
LEU 162 0.0026
LEU 163 0.0025
GLU 164 0.0033
VAL 165 0.0031
LEU 166 0.0019
PHE 167 0.0026
GLN 168 0.0029
GLY 169 0.0021
PRO 170 0.0022
GLU 171 0.0029
HSD 172 0.0029
HSD 173 0.0019
HSD 174 0.0014
HSD 175 0.0014
HSD 176 0.0028
HSD 177 0.0052

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 36 ---

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

* *

<R²> analysis for 250328123818879029