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

* *

<R²> analysis for 250328123818879029

--- normal mode 94 ---

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 = 0.0343
MET 1 0.0123
PRO 2 0.0135
PRO 3 0.0101
MET 4 0.0173
LEU 5 0.0165
SER 6 0.0144
GLY 7 0.0084
LEU 8 0.0091
LEU 9 0.0079
ALA 10 0.0068
ARG 11 0.0038
LEU 12 0.0063
VAL 13 0.0089
LYS 14 0.0092
LEU 15 0.0121
LEU 16 0.0147
LEU 17 0.0147
GLY 18 0.0165
ARG 19 0.0237
HSD 20 0.0282
GLY 21 0.0321
SER 22 0.0290
ALA 23 0.0343
LEU 24 0.0324
GLN 25 0.0268
TRP 26 0.0225
ARG 27 0.0193
ALA 28 0.0202
ALA 29 0.0157
GLY 30 0.0143
ALA 31 0.0129
ALA 32 0.0146
THR 33 0.0095
VAL 34 0.0104
LEU 35 0.0099
LEU 36 0.0084
VAL 37 0.0055
ILE 38 0.0060
VAL 39 0.0040
LEU 40 0.0023
LEU 41 0.0024
ALA 42 0.0019
GLY 43 0.0022
SER 44 0.0022
TYR 45 0.0026
LEU 46 0.0032
ALA 47 0.0048
VAL 48 0.0043
LEU 49 0.0038
ALA 50 0.0056
GLU 51 0.0070
ARG 52 0.0066
GLY 53 0.0087
ALA 54 0.0102
PRO 55 0.0126
GLY 56 0.0124
ALA 57 0.0088
GLN 58 0.0081
LEU 59 0.0067
ILE 60 0.0058
THR 61 0.0046
TYR 62 0.0037
PRO 63 0.0042
ARG 64 0.0055
ALA 65 0.0049
LEU 66 0.0046
TRP 67 0.0053
TRP 68 0.0058
SER 69 0.0046
VAL 70 0.0049
GLU 71 0.0056
THR 72 0.0056
ALA 73 0.0033
THR 74 0.0040
THR 75 0.0047
VAL 76 0.0050
GLY 77 0.0066
TYR 78 0.0062
GLY 79 0.0064
ASP 80 0.0062
LEU 81 0.0072
TYR 82 0.0078
PRO 83 0.0082
VAL 84 0.0088
THR 85 0.0086
LEU 86 0.0093
TRP 87 0.0087
GLY 88 0.0080
ARG 89 0.0075
LEU 90 0.0078
VAL 91 0.0071
ALA 92 0.0070
VAL 93 0.0053
VAL 94 0.0050
VAL 95 0.0043
MET 96 0.0045
VAL 97 0.0032
ALA 98 0.0029
GLY 99 0.0019
ILE 100 0.0018
THR 101 0.0022
SER 102 0.0025
PHE 103 0.0018
GLY 104 0.0015
LEU 105 0.0045
VAL 106 0.0045
THR 107 0.0033
ALA 108 0.0033
ALA 109 0.0046
LEU 110 0.0048
ALA 111 0.0029
THR 112 0.0029
TRP 113 0.0038
PHE 114 0.0044
VAL 115 0.0029
GLY 116 0.0034
GLN 117 0.0047
GLU 118 0.0043
GLN 119 0.0035
GLN 120 0.0056
GLN 121 0.0060
GLN 122 0.0053
GLN 123 0.0064
GLN 124 0.0079
PHE 125 0.0071
VAL 126 0.0071
ARG 127 0.0073
HSD 128 0.0074
SER 129 0.0076
GLU 130 0.0060
LYS 131 0.0058
ALA 132 0.0070
ALA 133 0.0056
GLU 134 0.0071
GLU 135 0.0098
ALA 136 0.0085
TYR 137 0.0061
THR 138 0.0090
ARG 139 0.0092
THR 140 0.0060
THR 141 0.0045
ARG 142 0.0037
ALA 143 0.0027
LEU 144 0.0010
HSD 145 0.0029
GLU 146 0.0049
ARG 147 0.0046
PHE 148 0.0048
ASP 149 0.0086
ARG 150 0.0086
LEU 151 0.0065
GLU 152 0.0076
ARG 153 0.0082
MET 154 0.0065
LEU 155 0.0050
ASP 156 0.0061
ASP 157 0.0024
ASN 158 0.0015
ARG 159 0.0014
ARG 160 0.0007
GLY 161 0.0035
LEU 162 0.0034
LEU 163 0.0054
GLU 164 0.0062
VAL 165 0.0071
LEU 166 0.0065
PHE 167 0.0090
GLN 168 0.0107
GLY 169 0.0093
PRO 170 0.0053
GLU 171 0.0030
HSD 172 0.0063
HSD 173 0.0055
HSD 174 0.0034
HSD 175 0.0029
HSD 176 0.0012
HSD 177 0.0129
MET 1 0.0158
PRO 2 0.0134
PRO 3 0.0173
MET 4 0.0284
LEU 5 0.0334
SER 6 0.0227
GLY 7 0.0062
LEU 8 0.0171
LEU 9 0.0140
ALA 10 0.0181
ARG 11 0.0146
LEU 12 0.0078
VAL 13 0.0138
LYS 14 0.0153
LEU 15 0.0131
LEU 16 0.0179
LEU 17 0.0191
GLY 18 0.0184
ARG 19 0.0235
HSD 20 0.0299
GLY 21 0.0326
SER 22 0.0306
ALA 23 0.0343
LEU 24 0.0327
GLN 25 0.0272
TRP 26 0.0263
ARG 27 0.0250
ALA 28 0.0251
ALA 29 0.0192
GLY 30 0.0165
ALA 31 0.0139
ALA 32 0.0150
THR 33 0.0097
VAL 34 0.0097
LEU 35 0.0083
LEU 36 0.0093
VAL 37 0.0035
ILE 38 0.0041
VAL 39 0.0038
LEU 40 0.0038
LEU 41 0.0026
ALA 42 0.0026
GLY 43 0.0032
SER 44 0.0033
TYR 45 0.0055
LEU 46 0.0043
ALA 47 0.0046
VAL 48 0.0057
LEU 49 0.0060
ALA 50 0.0050
GLU 51 0.0061
ARG 52 0.0075
GLY 53 0.0093
ALA 54 0.0076
PRO 55 0.0076
GLY 56 0.0083
ALA 57 0.0069
GLN 58 0.0078
LEU 59 0.0072
ILE 60 0.0078
THR 61 0.0078
TYR 62 0.0077
PRO 63 0.0086
ARG 64 0.0080
ALA 65 0.0058
LEU 66 0.0062
TRP 67 0.0067
TRP 68 0.0060
SER 69 0.0045
VAL 70 0.0052
GLU 71 0.0057
THR 72 0.0049
ALA 73 0.0043
THR 74 0.0047
THR 75 0.0049
VAL 76 0.0055
GLY 77 0.0063
TYR 78 0.0063
GLY 79 0.0060
ASP 80 0.0064
LEU 81 0.0068
TYR 82 0.0058
PRO 83 0.0051
VAL 84 0.0047
THR 85 0.0044
LEU 86 0.0035
TRP 87 0.0039
GLY 88 0.0046
ARG 89 0.0035
LEU 90 0.0031
VAL 91 0.0037
ALA 92 0.0043
VAL 93 0.0041
VAL 94 0.0041
VAL 95 0.0042
MET 96 0.0043
VAL 97 0.0048
ALA 98 0.0048
GLY 99 0.0042
ILE 100 0.0037
THR 101 0.0040
SER 102 0.0036
PHE 103 0.0025
GLY 104 0.0020
LEU 105 0.0016
VAL 106 0.0024
THR 107 0.0019
ALA 108 0.0030
ALA 109 0.0022
LEU 110 0.0029
ALA 111 0.0038
THR 112 0.0038
TRP 113 0.0047
PHE 114 0.0034
VAL 115 0.0033
GLY 116 0.0053
GLN 117 0.0049
GLU 118 0.0034
GLN 119 0.0033
GLN 120 0.0053
GLN 121 0.0062
GLN 122 0.0050
GLN 123 0.0059
GLN 124 0.0082
PHE 125 0.0073
VAL 126 0.0083
ARG 127 0.0098
HSD 128 0.0109
SER 129 0.0091
GLU 130 0.0110
LYS 131 0.0107
ALA 132 0.0079
ALA 133 0.0057
GLU 134 0.0072
GLU 135 0.0083
ALA 136 0.0066
TYR 137 0.0065
THR 138 0.0070
ARG 139 0.0065
THR 140 0.0049
THR 141 0.0045
ARG 142 0.0039
ALA 143 0.0012
LEU 144 0.0018
HSD 145 0.0049
GLU 146 0.0062
ARG 147 0.0051
PHE 148 0.0049
ASP 149 0.0074
ARG 150 0.0081
LEU 151 0.0061
GLU 152 0.0060
ARG 153 0.0073
MET 154 0.0063
LEU 155 0.0042
ASP 156 0.0047
ASP 157 0.0037
ASN 158 0.0023
ARG 159 0.0028
ARG 160 0.0033
GLY 161 0.0049
LEU 162 0.0041
LEU 163 0.0061
GLU 164 0.0080
VAL 165 0.0095
LEU 166 0.0077
PHE 167 0.0085
GLN 168 0.0112
GLY 169 0.0095
PRO 170 0.0094
GLU 171 0.0017
HSD 172 0.0074
HSD 173 0.0028
HSD 174 0.0026
HSD 175 0.0008
HSD 176 0.0039
HSD 177 0.0074
MET 1 0.0088
PRO 2 0.0083
PRO 3 0.0072
MET 4 0.0106
LEU 5 0.0099
SER 6 0.0099
GLY 7 0.0047
LEU 8 0.0043
LEU 9 0.0072
ALA 10 0.0081
ARG 11 0.0075
LEU 12 0.0077
VAL 13 0.0081
LYS 14 0.0086
LEU 15 0.0092
LEU 16 0.0106
LEU 17 0.0108
GLY 18 0.0120
ARG 19 0.0154
HSD 20 0.0172
GLY 21 0.0182
SER 22 0.0178
ALA 23 0.0186
LEU 24 0.0181
GLN 25 0.0146
TRP 26 0.0136
ARG 27 0.0137
ALA 28 0.0139
ALA 29 0.0097
GLY 30 0.0087
ALA 31 0.0082
ALA 32 0.0085
THR 33 0.0054
VAL 34 0.0056
LEU 35 0.0056
LEU 36 0.0053
VAL 37 0.0030
ILE 38 0.0030
VAL 39 0.0029
LEU 40 0.0025
LEU 41 0.0025
ALA 42 0.0030
GLY 43 0.0027
SER 44 0.0020
TYR 45 0.0028
LEU 46 0.0029
ALA 47 0.0024
VAL 48 0.0017
LEU 49 0.0021
ALA 50 0.0023
GLU 51 0.0029
ARG 52 0.0030
GLY 53 0.0057
ALA 54 0.0063
PRO 55 0.0096
GLY 56 0.0101
ALA 57 0.0056
GLN 58 0.0054
LEU 59 0.0037
ILE 60 0.0029
THR 61 0.0023
TYR 62 0.0016
PRO 63 0.0020
ARG 64 0.0030
ALA 65 0.0028
LEU 66 0.0029
TRP 67 0.0034
TRP 68 0.0040
SER 69 0.0033
VAL 70 0.0039
GLU 71 0.0043
THR 72 0.0044
ALA 73 0.0029
THR 74 0.0038
THR 75 0.0038
VAL 76 0.0042
GLY 77 0.0056
TYR 78 0.0053
GLY 79 0.0053
ASP 80 0.0045
LEU 81 0.0052
TYR 82 0.0058
PRO 83 0.0054
VAL 84 0.0057
THR 85 0.0048
LEU 86 0.0058
TRP 87 0.0048
GLY 88 0.0046
ARG 89 0.0051
LEU 90 0.0051
VAL 91 0.0047
ALA 92 0.0052
VAL 93 0.0039
VAL 94 0.0037
VAL 95 0.0034
MET 96 0.0038
VAL 97 0.0028
ALA 98 0.0027
GLY 99 0.0023
ILE 100 0.0020
THR 101 0.0030
SER 102 0.0029
PHE 103 0.0026
GLY 104 0.0043
LEU 105 0.0063
VAL 106 0.0060
THR 107 0.0060
ALA 108 0.0063
ALA 109 0.0081
LEU 110 0.0084
ALA 111 0.0080
THR 112 0.0074
TRP 113 0.0081
PHE 114 0.0084
VAL 115 0.0074
GLY 116 0.0069
GLN 117 0.0081
GLU 118 0.0073
GLN 119 0.0049
GLN 120 0.0052
GLN 121 0.0047
GLN 122 0.0031
GLN 123 0.0018
GLN 124 0.0026
PHE 125 0.0018
VAL 126 0.0023
ARG 127 0.0038
HSD 128 0.0045
SER 129 0.0038
GLU 130 0.0053
LYS 131 0.0072
ALA 132 0.0065
ALA 133 0.0053
GLU 134 0.0075
GLU 135 0.0073
ALA 136 0.0050
TYR 137 0.0061
THR 138 0.0059
ARG 139 0.0052
THR 140 0.0049
THR 141 0.0044
ARG 142 0.0043
ALA 143 0.0043
LEU 144 0.0036
HSD 145 0.0034
GLU 146 0.0044
ARG 147 0.0025
PHE 148 0.0021
ASP 149 0.0043
ARG 150 0.0031
LEU 151 0.0021
GLU 152 0.0042
ARG 153 0.0033
MET 154 0.0021
LEU 155 0.0027
ASP 156 0.0034
ASP 157 0.0012
ASN 158 0.0011
ARG 159 0.0006
ARG 160 0.0002
GLY 161 0.0020
LEU 162 0.0015
LEU 163 0.0027
GLU 164 0.0029
VAL 165 0.0033
LEU 166 0.0029
PHE 167 0.0049
GLN 168 0.0051
GLY 169 0.0086
PRO 170 0.0094
GLU 171 0.0073
HSD 172 0.0073
HSD 173 0.0163
HSD 174 0.0122
HSD 175 0.0027
HSD 176 0.0054
HSD 177 0.0027
MET 1 0.0160
PRO 2 0.0133
PRO 3 0.0142
MET 4 0.0156
LEU 5 0.0084
SER 6 0.0080
GLY 7 0.0085
LEU 8 0.0087
LEU 9 0.0056
ALA 10 0.0049
ARG 11 0.0035
LEU 12 0.0044
VAL 13 0.0040
LYS 14 0.0027
LEU 15 0.0019
LEU 16 0.0038
LEU 17 0.0085
GLY 18 0.0131
ARG 19 0.0156
HSD 20 0.0239
GLY 21 0.0259
SER 22 0.0199
ALA 23 0.0223
LEU 24 0.0240
GLN 25 0.0167
TRP 26 0.0112
ARG 27 0.0140
ALA 28 0.0174
ALA 29 0.0103
GLY 30 0.0074
ALA 31 0.0076
ALA 32 0.0085
THR 33 0.0044
VAL 34 0.0033
LEU 35 0.0013
LEU 36 0.0019
VAL 37 0.0018
ILE 38 0.0020
VAL 39 0.0027
LEU 40 0.0030
LEU 41 0.0028
ALA 42 0.0029
GLY 43 0.0029
SER 44 0.0024
TYR 45 0.0018
LEU 46 0.0020
ALA 47 0.0018
VAL 48 0.0013
LEU 49 0.0014
ALA 50 0.0011
GLU 51 0.0021
ARG 52 0.0031
GLY 53 0.0059
ALA 54 0.0051
PRO 55 0.0073
GLY 56 0.0078
ALA 57 0.0044
GLN 58 0.0049
LEU 59 0.0036
ILE 60 0.0030
THR 61 0.0026
TYR 62 0.0023
PRO 63 0.0032
ARG 64 0.0037
ALA 65 0.0028
LEU 66 0.0029
TRP 67 0.0034
TRP 68 0.0035
SER 69 0.0031
VAL 70 0.0036
GLU 71 0.0039
THR 72 0.0039
ALA 73 0.0034
THR 74 0.0039
THR 75 0.0039
VAL 76 0.0040
GLY 77 0.0049
TYR 78 0.0050
GLY 79 0.0046
ASP 80 0.0043
LEU 81 0.0048
TYR 82 0.0043
PRO 83 0.0033
VAL 84 0.0032
THR 85 0.0021
LEU 86 0.0020
TRP 87 0.0019
GLY 88 0.0022
ARG 89 0.0031
LEU 90 0.0034
VAL 91 0.0034
ALA 92 0.0042
VAL 93 0.0041
VAL 94 0.0040
VAL 95 0.0038
MET 96 0.0041
VAL 97 0.0035
ALA 98 0.0032
GLY 99 0.0025
ILE 100 0.0020
THR 101 0.0021
SER 102 0.0012
PHE 103 0.0015
GLY 104 0.0029
LEU 105 0.0061
VAL 106 0.0061
THR 107 0.0063
ALA 108 0.0066
ALA 109 0.0082
LEU 110 0.0082
ALA 111 0.0085
THR 112 0.0083
TRP 113 0.0094
PHE 114 0.0086
VAL 115 0.0083
GLY 116 0.0097
GLN 117 0.0096
GLU 118 0.0087
GLN 119 0.0064
GLN 120 0.0060
GLN 121 0.0068
GLN 122 0.0066
GLN 123 0.0040
GLN 124 0.0056
PHE 125 0.0079
VAL 126 0.0071
ARG 127 0.0067
HSD 128 0.0087
SER 129 0.0104
GLU 130 0.0092
LYS 131 0.0103
ALA 132 0.0119
ALA 133 0.0100
GLU 134 0.0096
GLU 135 0.0102
ALA 136 0.0100
TYR 137 0.0084
THR 138 0.0091
ARG 139 0.0085
THR 140 0.0082
THR 141 0.0069
ARG 142 0.0086
ALA 143 0.0075
LEU 144 0.0056
HSD 145 0.0048
GLU 146 0.0061
ARG 147 0.0052
PHE 148 0.0032
ASP 149 0.0030
ARG 150 0.0041
LEU 151 0.0028
GLU 152 0.0014
ARG 153 0.0018
MET 154 0.0025
LEU 155 0.0018
ASP 156 0.0010
ASP 157 0.0023
ASN 158 0.0016
ARG 159 0.0015
ARG 160 0.0022
GLY 161 0.0041
LEU 162 0.0031
LEU 163 0.0026
GLU 164 0.0039
VAL 165 0.0057
LEU 166 0.0041
PHE 167 0.0028
GLN 168 0.0051
GLY 169 0.0102
PRO 170 0.0104
GLU 171 0.0098
HSD 172 0.0133
HSD 173 0.0205
HSD 174 0.0146
HSD 175 0.0107
HSD 176 0.0154
HSD 177 0.0176

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 94 ---

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

* *

<R²> analysis for 250328123818879029