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<R²> analysis for 2607241510584175566

--- normal mode 19 ---

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 = 0.2229
THR 1 0.0018
THR 2 0.0010
THR 3 0.0012
THR 4 0.0014
GLY 5 0.0010
GLU 6 0.0012
SER 7 0.0019
ALA 8 0.0022
ASP 9 0.0024
PRO 10 0.0025
VAL 11 0.0023
THR 12 0.0029
THR 13 0.0029
THR 14 0.0039
VAL 15 0.0044
GLU 16 0.0046
ASN 17 0.0037
TYR 18 0.0043
GLY 19 0.0051
GLY 20 0.0056
GLU 21 0.0059
THR 22 0.0050
GLN 23 0.0050
THR 24 0.0048
ALA 25 0.0042
ARG 26 0.0040
ARG 27 0.0035
LEU 28 0.0035
HIS 29 0.0029
THR 30 0.0029
ASP 31 0.0029
VAL 32 0.0029
ALA 33 0.0019
PHE 34 0.0029
VAL 35 0.0037
LEU 36 0.0033
ASP 37 0.0039
ARG 38 0.0057
PHE 39 0.0062
VAL 40 0.0063
LYS 41 0.0078
LEU 42 0.0065
THR 43 0.0086
GLN 44 0.0081
PRO 45 0.0062
LYS 46 0.0048
SER 47 0.0035
THR 48 0.0016
GLN 49 0.0019
THR 50 0.0014
LEU 51 0.0015
ASP 52 0.0021
LEU 53 0.0029
MET 54 0.0043
GLN 55 0.0045
ILE 56 0.0049
PRO 57 0.0063
SER 58 0.0059
HIS 59 0.0057
THR 60 0.0054
LEU 61 0.0046
VAL 62 0.0042
GLY 63 0.0045
ALA 64 0.0047
LEU 65 0.0034
LEU 66 0.0033
ARG 67 0.0039
SER 68 0.0036
ALA 69 0.0028
THR 70 0.0028
TYR 71 0.0024
TYR 72 0.0020
PHE 73 0.0010
SER 74 0.0020
ASP 75 0.0032
LEU 76 0.0036
GLU 77 0.0056
VAL 78 0.0059
ALA 79 0.0080
LEU 80 0.0083
VAL 81 0.0111
HIS 82 0.0101
THR 83 0.0108
GLY 84 0.0106
PRO 85 0.0106
VAL 86 0.0083
THR 87 0.0076
TRP 88 0.0064
VAL 89 0.0064
PRO 90 0.0062
ASN 91 0.0051
GLY 92 0.0069
ALA 93 0.0085
PRO 94 0.0090
LYS 95 0.0068
THR 96 0.0089
ALA 97 0.0093
LEU 98 0.0066
ASN 99 0.0083
ASN 100 0.0113
HIS 101 0.0121
THR 102 0.0142
ASN 103 0.0115
PRO 104 0.0114
THR 105 0.0117
ALA 106 0.0127
TYR 107 0.0141
GLN 108 0.0146
LYS 109 0.0180
GLN 110 0.0180
PRO 111 0.0175
ILE 112 0.0132
THR 113 0.0106
ARG 114 0.0097
LEU 115 0.0086
ALA 116 0.0079
LEU 117 0.0055
PRO 118 0.0052
TYR 119 0.0037
THR 120 0.0045
ALA 121 0.0037
PRO 122 0.0043
HIS 123 0.0033
ARG 124 0.0025
VAL 125 0.0021
LEU 126 0.0022
SER 127 0.0028
THR 128 0.0031
VAL 129 0.0029
TYR 130 0.0031
ASN 131 0.0032
GLY 132 0.0038
LYS 133 0.0043
THR 134 0.0054
THR 135 0.0056
ASN 154 0.0076
ASN 155 0.0062
ARG 156 0.0059
LEU 157 0.0048
PRO 158 0.0053
THR 159 0.0049
SER 160 0.0044
PHE 161 0.0030
ASN 162 0.0024
TYR 163 0.0021
GLY 164 0.0029
ALA 165 0.0025
VAL 166 0.0038
LYS 167 0.0041
ALA 168 0.0060
ASP 169 0.0065
THR 170 0.0073
ILE 171 0.0075
THR 172 0.0098
GLU 173 0.0094
LEU 174 0.0069
LEU 175 0.0069
ILE 176 0.0049
ARG 177 0.0047
MET 178 0.0028
LYS 179 0.0035
ARG 180 0.0031
ALA 181 0.0020
GLU 182 0.0018
THR 183 0.0022
TYR 184 0.0025
CYS 185 0.0030
PRO 186 0.0028
ARG 187 0.0027
PRO 188 0.0028
LEU 189 0.0028
LEU 190 0.0023
ALA 191 0.0023
LEU 192 0.0024
ASP 193 0.0024
THR 194 0.0017
THR 195 0.0020
GLN 196 0.0024
ASP 197 0.0031
ARG 198 0.0030
ARG 199 0.0026
LYS 200 0.0047
GLN 201 0.0068
LYS 202 0.0138
ILE 203 0.0230
ILE 204 0.0456
ALA 205 0.0577
PRO 206 0.2229
GLU 207 0.1880
GLU 11 0.0079
ASP 12 0.0073
ARG 13 0.0056
ILE 14 0.0068
LEU 15 0.0061
THR 16 0.0064
THR 17 0.0056
ARG 18 0.0061
ASN 19 0.0050
GLY 20 0.0054
HIS 21 0.0060
THR 22 0.0056
THR 23 0.0063
SER 24 0.0057
THR 25 0.0063
THR 26 0.0057
GLN 27 0.0061
SER 28 0.0047
SER 29 0.0040
VAL 30 0.0032
GLY 31 0.0035
VAL 32 0.0034
THR 33 0.0030
TYR 34 0.0031
GLY 35 0.0025
TYR 36 0.0027
ALA 37 0.0030
VAL 38 0.0032
ALA 39 0.0021
GLU 40 0.0021
ASP 41 0.0021
ALA 42 0.0022
VAL 43 0.0030
SER 44 0.0038
GLY 45 0.0039
PRO 46 0.0046
ASN 47 0.0047
THR 48 0.0048
SER 49 0.0059
GLY 50 0.0056
LEU 51 0.0052
GLU 52 0.0043
THR 53 0.0038
ARG 54 0.0033
VAL 55 0.0029
THR 56 0.0034
GLN 57 0.0028
ALA 58 0.0023
GLU 59 0.0033
ARG 60 0.0035
PHE 61 0.0035
PHE 62 0.0031
LYS 63 0.0032
LYS 64 0.0028
HIS 65 0.0027
LEU 66 0.0021
PHE 67 0.0023
ASP 68 0.0029
TRP 69 0.0028
THR 70 0.0034
PRO 71 0.0035
ASP 72 0.0036
LEU 73 0.0027
SER 74 0.0026
PHE 75 0.0011
GLY 76 0.0009
HIS 77 0.0011
CYS 78 0.0006
HIS 79 0.0011
TYR 80 0.0010
LEU 81 0.0011
GLU 82 0.0013
LEU 83 0.0015
PRO 84 0.0015
SER 85 0.0015
GLU 86 0.0016
HIS 87 0.0018
LYS 88 0.0021
GLY 89 0.0020
VAL 90 0.0016
PHE 91 0.0015
GLY 92 0.0015
SER 93 0.0014
LEU 94 0.0016
MET 95 0.0020
SER 96 0.0023
SER 97 0.0024
TYR 98 0.0028
ALA 99 0.0034
TYR 100 0.0031
MET 101 0.0025
ARG 102 0.0022
ASN 103 0.0022
GLY 104 0.0023
TRP 105 0.0023
ASP 106 0.0028
ILE 107 0.0028
GLU 108 0.0029
VAL 109 0.0025
THR 110 0.0029
ALA 111 0.0030
VAL 112 0.0039
GLY 113 0.0042
ASN 114 0.0045
GLN 115 0.0041
PHE 116 0.0044
ASN 117 0.0039
GLY 118 0.0032
GLY 119 0.0023
CYS 120 0.0014
LEU 121 0.0011
LEU 122 0.0009
VAL 123 0.0013
ALA 124 0.0015
LEU 125 0.0019
VAL 126 0.0019
PRO 127 0.0022
GLU 128 0.0023
LEU 129 0.0022
LYS 130 0.0022
GLU 131 0.0016
LEU 132 0.0014
ASP 133 0.0014
THR 134 0.0014
ARG 135 0.0013
GLN 136 0.0014
LYS 137 0.0013
TYR 138 0.0014
GLN 139 0.0018
LEU 140 0.0017
THR 141 0.0019
LEU 142 0.0021
PHE 143 0.0022
PRO 144 0.0023
HIS 145 0.0019
GLN 146 0.0018
PHE 147 0.0012
ILE 148 0.0018
ASN 149 0.0019
PRO 150 0.0029
ARG 151 0.0027
THR 152 0.0024
ASN 153 0.0028
MET 154 0.0033
THR 155 0.0030
ALA 156 0.0024
HIS 157 0.0029
ILE 158 0.0027
ASN 159 0.0027
VAL 160 0.0023
PRO 161 0.0024
TYR 162 0.0021
VAL 163 0.0023
GLY 164 0.0025
VAL 165 0.0026
ASN 166 0.0029
ARG 167 0.0025
TYR 168 0.0027
ASP 169 0.0027
GLN 170 0.0032
TYR 171 0.0025
GLU 172 0.0030
LEU 173 0.0033
HIS 174 0.0028
LYS 175 0.0020
PRO 176 0.0020
TRP 177 0.0019
THR 178 0.0018
LEU 179 0.0013
VAL 180 0.0009
VAL 181 0.0009
MET 182 0.0007
VAL 183 0.0011
VAL 184 0.0008
ALA 185 0.0017
PRO 186 0.0025
LEU 187 0.0033
THR 188 0.0041
VAL 189 0.0049
LYS 190 0.0055
THR 191 0.0063
GLY 192 0.0059
GLY 193 0.0052
SER 194 0.0053
GLU 195 0.0046
GLN 196 0.0041
ILE 197 0.0036
LYS 198 0.0034
VAL 199 0.0024
TYR 200 0.0028
MET 201 0.0027
ASN 202 0.0032
ALA 203 0.0025
ALA 204 0.0027
PRO 205 0.0024
THR 206 0.0030
TYR 207 0.0027
VAL 208 0.0022
HIS 209 0.0027
VAL 210 0.0028
ALA 211 0.0040
GLY 212 0.0042
GLU 213 0.0034
LEU 214 0.0034
PRO 215 0.0048
SER 216 0.0120
LYS 217 0.0199
GLY 1 0.0119
ILE 2 0.0101
VAL 3 0.0113
PRO 4 0.0067
VAL 5 0.0089
ALA 6 0.0101
CYS 7 0.0138
VAL 8 0.0143
ASP 9 0.0090
GLY 10 0.0029
TYR 11 0.0068
GLY 12 0.0127
ASN 13 0.0137
MET 14 0.0128
VAL 15 0.0119
THR 16 0.0111
THR 17 0.0106
ASP 18 0.0117
PRO 19 0.0112
LYS 20 0.0113
THR 21 0.0107
ALA 22 0.0102
ASP 23 0.0110
PRO 24 0.0101
VAL 25 0.0103
TYR 26 0.0098
GLY 27 0.0106
LYS 28 0.0113
VAL 29 0.0079
SER 30 0.0068
ASN 31 0.0049
PRO 32 0.0050
PRO 33 0.0024
ARG 34 0.0015
THR 35 0.0013
SER 36 0.0015
PHE 37 0.0023
PRO 38 0.0024
GLY 39 0.0025
ARG 40 0.0025
PHE 41 0.0029
THR 42 0.0028
ASN 43 0.0028
PHE 44 0.0029
LEU 45 0.0030
ASP 46 0.0030
VAL 47 0.0029
ALA 48 0.0027
GLU 49 0.0028
ALA 50 0.0027
CYS 51 0.0023
PRO 52 0.0019
THR 53 0.0016
PHE 54 0.0013
LEU 55 0.0016
ARG 56 0.0015
PHE 57 0.0020
GLY 58 0.0019
GLU 59 0.0015
VAL 60 0.0014
PRO 61 0.0013
PHE 62 0.0016
VAL 63 0.0026
LYS 64 0.0033
THR 65 0.0042
VAL 66 0.0054
ASN 67 0.0062
SER 68 0.0071
GLY 69 0.0075
ASP 70 0.0069
ARG 71 0.0060
LEU 72 0.0056
LEU 73 0.0041
ALA 74 0.0039
LYS 75 0.0044
PHE 76 0.0040
ASP 77 0.0039
VAL 78 0.0038
SER 79 0.0036
LEU 80 0.0031
ALA 81 0.0028
ALA 82 0.0027
GLY 83 0.0022
HIS 84 0.0021
MET 85 0.0019
SER 86 0.0019
ASN 87 0.0017
THR 88 0.0019
TYR 89 0.0025
LEU 90 0.0025
ALA 91 0.0025
GLY 92 0.0027
LEU 93 0.0030
ALA 94 0.0030
GLN 95 0.0030
TYR 96 0.0034
TYR 97 0.0039
THR 98 0.0040
GLN 99 0.0039
TYR 100 0.0034
SER 101 0.0038
GLY 102 0.0038
THR 103 0.0037
MET 104 0.0032
ASN 105 0.0028
ILE 106 0.0023
HIS 107 0.0015
PHE 108 0.0013
MET 109 0.0007
PHE 110 0.0012
THR 111 0.0017
GLY 112 0.0026
PRO 113 0.0034
THR 114 0.0033
ASP 115 0.0040
ALA 116 0.0035
LYS 117 0.0031
ALA 118 0.0031
ARG 119 0.0029
TYR 120 0.0032
MET 121 0.0041
VAL 122 0.0040
ALA 123 0.0048
TYR 124 0.0050
ILE 125 0.0062
PRO 126 0.0067
PRO 127 0.0072
GLY 128 0.0081
MET 129 0.0082
THR 130 0.0076
PRO 131 0.0069
PRO 132 0.0074
THR 133 0.0071
ASP 134 0.0072
PRO 135 0.0065
GLU 136 0.0074
ARG 137 0.0078
ALA 138 0.0068
ALA 139 0.0066
HIS 140 0.0075
CYS 141 0.0066
ILE 142 0.0057
HIS 143 0.0047
SER 144 0.0037
GLU 145 0.0030
TRP 146 0.0021
ASP 147 0.0021
THR 148 0.0019
GLY 149 0.0015
LEU 150 0.0016
ASN 151 0.0009
SER 152 0.0007
LYS 153 0.0004
PHE 154 0.0012
THR 155 0.0020
PHE 156 0.0029
SER 157 0.0037
ILE 158 0.0039
PRO 159 0.0046
TYR 160 0.0048
LEU 161 0.0060
SER 162 0.0055
ALA 163 0.0057
ALA 164 0.0056
ASP 165 0.0056
TYR 166 0.0049
ALA 167 0.0046
TYR 168 0.0051
THR 169 0.0041
ALA 170 0.0054
SER 171 0.0063
ASP 172 0.0107
VAL 173 0.0082
ALA 174 0.0107
GLU 175 0.0102
THR 176 0.0098
THR 177 0.0076
SER 178 0.0064
VAL 179 0.0069
GLN 180 0.0056
GLY 181 0.0059
TRP 182 0.0052
VAL 183 0.0045
CYS 184 0.0047
ILE 185 0.0041
TYR 186 0.0046
GLN 187 0.0044
ILE 188 0.0047
THR 189 0.0044
HIS 190 0.0042
GLY 191 0.0043
LYS 192 0.0050
ALA 193 0.0041
GLU 194 0.0048
GLY 195 0.0043
ASP 196 0.0032
ALA 197 0.0021
LEU 198 0.0016
VAL 199 0.0011
VAL 200 0.0015
SER 201 0.0015
VAL 202 0.0020
SER 203 0.0023
ALA 204 0.0029
GLY 205 0.0030
LYS 206 0.0035
ASP 207 0.0039
PHE 208 0.0035
GLU 209 0.0033
PHE 210 0.0033
ARG 211 0.0038
LEU 212 0.0041
PRO 213 0.0032
VAL 214 0.0036
ASP 215 0.0041
ALA 216 0.0038
ARG 217 0.0039
GLN 218 0.0037
GLY 16 0.0029
ASN 17 0.0063
THR 18 0.0093
GLY 19 0.0134
SER 20 0.0191
ILE 21 0.0241
ILE 22 0.0232
ASN 23 0.0207
ASN 24 0.0152
TYR 25 0.0164
TYR 26 0.0150
MET 27 0.0149
GLN 28 0.0119
GLN 29 0.0113
TYR 30 0.0113
GLN 31 0.0104
ASN 32 0.0070
SER 33 0.0063
MET 34 0.0067
ASP 35 0.0053
THR 36 0.0039
GLN 37 0.0030
LEU 38 0.0025
ASN 64 0.0031
ASN 65 0.0030
ASP 66 0.0030
TRP 67 0.0029
PHE 68 0.0030
SER 69 0.0032
ARG 70 0.0033
LEU 71 0.0031
ALA 72 0.0032
SER 73 0.0036
SER 74 0.0035
ALA 75 0.0031
PHE 76 0.0030
GLY 77 0.0031
GLY 78 0.0028
LEU 79 0.0021
PHE 80 0.0019
GLY 81 0.0018
ALA 82 0.0019
LEU 83 0.0015
LEU 84 0.0023
ALA 85 0.0018

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2607241510584175566

--- normal mode 19 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2607241510584175566