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<R²> analysis for 2607241510584175566

--- normal mode 13 ---

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 = 0.2043
THR 1 0.0032
THR 2 0.0033
THR 3 0.0029
THR 4 0.0026
GLY 5 0.0022
GLU 6 0.0017
SER 7 0.0015
ALA 8 0.0013
ASP 9 0.0010
PRO 10 0.0010
VAL 11 0.0015
THR 12 0.0017
THR 13 0.0022
THR 14 0.0022
VAL 15 0.0021
GLU 16 0.0026
ASN 17 0.0028
TYR 18 0.0027
GLY 19 0.0027
GLY 20 0.0025
GLU 21 0.0021
THR 22 0.0019
GLN 23 0.0019
THR 24 0.0023
ALA 25 0.0010
ARG 26 0.0010
ARG 27 0.0006
LEU 28 0.0009
HIS 29 0.0009
THR 30 0.0009
ASP 31 0.0010
VAL 32 0.0010
ALA 33 0.0016
PHE 34 0.0016
VAL 35 0.0010
LEU 36 0.0011
ASP 37 0.0024
ARG 38 0.0023
PHE 39 0.0026
VAL 40 0.0024
LYS 41 0.0034
LEU 42 0.0039
THR 43 0.0047
GLN 44 0.0060
PRO 45 0.0065
LYS 46 0.0079
SER 47 0.0088
THR 48 0.0081
GLN 49 0.0061
THR 50 0.0050
LEU 51 0.0040
ASP 52 0.0032
LEU 53 0.0021
MET 54 0.0025
GLN 55 0.0033
ILE 56 0.0026
PRO 57 0.0019
SER 58 0.0019
HIS 59 0.0014
THR 60 0.0005
LEU 61 0.0003
VAL 62 0.0005
GLY 63 0.0008
ALA 64 0.0007
LEU 65 0.0002
LEU 66 0.0003
ARG 67 0.0005
SER 68 0.0007
ALA 69 0.0004
THR 70 0.0007
TYR 71 0.0006
TYR 72 0.0007
PHE 73 0.0012
SER 74 0.0020
ASP 75 0.0031
LEU 76 0.0035
GLU 77 0.0046
VAL 78 0.0049
ALA 79 0.0055
LEU 80 0.0064
VAL 81 0.0076
HIS 82 0.0089
THR 83 0.0105
GLY 84 0.0114
PRO 85 0.0108
VAL 86 0.0093
THR 87 0.0088
TRP 88 0.0073
VAL 89 0.0068
PRO 90 0.0052
ASN 91 0.0038
GLY 92 0.0041
ALA 93 0.0064
PRO 94 0.0078
LYS 95 0.0087
THR 96 0.0101
ALA 97 0.0094
LEU 98 0.0093
ASN 99 0.0109
ASN 100 0.0111
HIS 101 0.0112
THR 102 0.0109
ASN 103 0.0093
PRO 104 0.0089
THR 105 0.0098
ALA 106 0.0098
TYR 107 0.0111
GLN 108 0.0108
LYS 109 0.0112
GLN 110 0.0105
PRO 111 0.0088
ILE 112 0.0076
THR 113 0.0074
ARG 114 0.0065
LEU 115 0.0067
ALA 116 0.0061
LEU 117 0.0051
PRO 118 0.0044
TYR 119 0.0031
THR 120 0.0032
ALA 121 0.0015
PRO 122 0.0008
HIS 123 0.0001
ARG 124 0.0010
VAL 125 0.0006
LEU 126 0.0002
SER 127 0.0006
THR 128 0.0009
VAL 129 0.0017
TYR 130 0.0022
ASN 131 0.0028
GLY 132 0.0034
LYS 133 0.0045
THR 134 0.0053
THR 135 0.0052
ASN 154 0.0028
ASN 155 0.0024
ARG 156 0.0025
LEU 157 0.0022
PRO 158 0.0026
THR 159 0.0028
SER 160 0.0018
PHE 161 0.0017
ASN 162 0.0029
TYR 163 0.0034
GLY 164 0.0046
ALA 165 0.0057
VAL 166 0.0070
LYS 167 0.0086
ALA 168 0.0096
ASP 169 0.0109
THR 170 0.0098
ILE 171 0.0082
THR 172 0.0077
GLU 173 0.0061
LEU 174 0.0050
LEU 175 0.0041
ILE 176 0.0036
ARG 177 0.0031
MET 178 0.0025
LYS 179 0.0031
ARG 180 0.0030
ALA 181 0.0019
GLU 182 0.0014
THR 183 0.0010
TYR 184 0.0012
CYS 185 0.0013
PRO 186 0.0007
ARG 187 0.0007
PRO 188 0.0006
LEU 189 0.0006
LEU 190 0.0011
ALA 191 0.0014
LEU 192 0.0021
ASP 193 0.0022
THR 194 0.0037
THR 195 0.0038
GLN 196 0.0035
ASP 197 0.0028
ARG 198 0.0030
ARG 199 0.0041
LYS 200 0.0043
GLN 201 0.0055
LYS 202 0.0192
ILE 203 0.0103
ILE 204 0.0199
ALA 205 0.0364
PRO 206 0.1299
GLU 207 0.2043
GLU 11 0.0044
ASP 12 0.0039
ARG 13 0.0029
ILE 14 0.0027
LEU 15 0.0030
THR 16 0.0033
THR 17 0.0037
ARG 18 0.0046
ASN 19 0.0050
GLY 20 0.0059
HIS 21 0.0059
THR 22 0.0049
THR 23 0.0040
SER 24 0.0028
THR 25 0.0023
THR 26 0.0015
GLN 27 0.0018
SER 28 0.0017
SER 29 0.0015
VAL 30 0.0018
GLY 31 0.0020
VAL 32 0.0020
THR 33 0.0017
TYR 34 0.0021
GLY 35 0.0018
TYR 36 0.0017
ALA 37 0.0023
VAL 38 0.0028
ALA 39 0.0043
GLU 40 0.0041
ASP 41 0.0039
ALA 42 0.0045
VAL 43 0.0051
SER 44 0.0055
GLY 45 0.0046
PRO 46 0.0045
ASN 47 0.0045
THR 48 0.0056
SER 49 0.0062
GLY 50 0.0069
LEU 51 0.0075
GLU 52 0.0069
THR 53 0.0074
ARG 54 0.0070
VAL 55 0.0073
THR 56 0.0072
GLN 57 0.0073
ALA 58 0.0063
GLU 59 0.0054
ARG 60 0.0050
PHE 61 0.0042
PHE 62 0.0042
LYS 63 0.0032
LYS 64 0.0033
HIS 65 0.0031
LEU 66 0.0030
PHE 67 0.0032
ASP 68 0.0032
TRP 69 0.0031
THR 70 0.0040
PRO 71 0.0043
ASP 72 0.0048
LEU 73 0.0040
SER 74 0.0039
PHE 75 0.0031
GLY 76 0.0028
HIS 77 0.0029
CYS 78 0.0025
HIS 79 0.0023
TYR 80 0.0025
LEU 81 0.0026
GLU 82 0.0030
LEU 83 0.0031
PRO 84 0.0041
SER 85 0.0045
GLU 86 0.0054
HIS 87 0.0057
LYS 88 0.0066
GLY 89 0.0066
VAL 90 0.0070
PHE 91 0.0062
GLY 92 0.0066
SER 93 0.0076
LEU 94 0.0072
MET 95 0.0065
SER 96 0.0076
SER 97 0.0082
TYR 98 0.0074
ALA 99 0.0064
TYR 100 0.0056
MET 101 0.0052
ARG 102 0.0045
ASN 103 0.0043
GLY 104 0.0035
TRP 105 0.0031
ASP 106 0.0029
ILE 107 0.0021
GLU 108 0.0016
VAL 109 0.0012
THR 110 0.0009
ALA 111 0.0014
VAL 112 0.0016
GLY 113 0.0025
ASN 114 0.0031
GLN 115 0.0036
PHE 116 0.0043
ASN 117 0.0038
GLY 118 0.0037
GLY 119 0.0031
CYS 120 0.0024
LEU 121 0.0017
LEU 122 0.0012
VAL 123 0.0007
ALA 124 0.0008
LEU 125 0.0014
VAL 126 0.0015
PRO 127 0.0016
GLU 128 0.0019
LEU 129 0.0018
LYS 130 0.0022
GLU 131 0.0018
LEU 132 0.0018
ASP 133 0.0022
THR 134 0.0024
ARG 135 0.0019
GLN 136 0.0017
LYS 137 0.0017
TYR 138 0.0015
GLN 139 0.0009
LEU 140 0.0009
THR 141 0.0006
LEU 142 0.0005
PHE 143 0.0007
PRO 144 0.0008
HIS 145 0.0005
GLN 146 0.0006
PHE 147 0.0011
ILE 148 0.0014
ASN 149 0.0022
PRO 150 0.0025
ARG 151 0.0031
THR 152 0.0026
ASN 153 0.0017
MET 154 0.0013
THR 155 0.0005
ALA 156 0.0006
HIS 157 0.0014
ILE 158 0.0016
ASN 159 0.0024
VAL 160 0.0023
PRO 161 0.0028
TYR 162 0.0030
VAL 163 0.0023
GLY 164 0.0020
VAL 165 0.0015
ASN 166 0.0024
ARG 167 0.0034
TYR 168 0.0041
ASP 169 0.0040
GLN 170 0.0048
TYR 171 0.0048
GLU 172 0.0054
LEU 173 0.0047
HIS 174 0.0038
LYS 175 0.0035
PRO 176 0.0029
TRP 177 0.0024
THR 178 0.0022
LEU 179 0.0019
VAL 180 0.0017
VAL 181 0.0015
MET 182 0.0018
VAL 183 0.0024
VAL 184 0.0023
ALA 185 0.0030
PRO 186 0.0036
LEU 187 0.0038
THR 188 0.0045
VAL 189 0.0047
LYS 190 0.0054
THR 191 0.0058
GLY 192 0.0051
GLY 193 0.0042
SER 194 0.0038
GLU 195 0.0043
GLN 196 0.0037
ILE 197 0.0027
LYS 198 0.0024
VAL 199 0.0020
TYR 200 0.0020
MET 201 0.0022
ASN 202 0.0024
ALA 203 0.0032
ALA 204 0.0039
PRO 205 0.0043
THR 206 0.0045
TYR 207 0.0052
VAL 208 0.0055
HIS 209 0.0059
VAL 210 0.0064
ALA 211 0.0068
GLY 212 0.0074
GLU 213 0.0086
LEU 214 0.0091
PRO 215 0.0120
SER 216 0.0158
LYS 217 0.0172
GLY 1 0.0230
ILE 2 0.0138
VAL 3 0.0258
PRO 4 0.0231
VAL 5 0.0151
ALA 6 0.0133
CYS 7 0.0148
VAL 8 0.0228
ASP 9 0.0238
GLY 10 0.0241
TYR 11 0.0166
GLY 12 0.0106
ASN 13 0.0051
MET 14 0.0046
VAL 15 0.0038
THR 16 0.0035
THR 17 0.0032
ASP 18 0.0041
PRO 19 0.0046
LYS 20 0.0053
THR 21 0.0062
ALA 22 0.0065
ASP 23 0.0077
PRO 24 0.0076
VAL 25 0.0078
TYR 26 0.0072
GLY 27 0.0070
LYS 28 0.0068
VAL 29 0.0047
SER 30 0.0036
ASN 31 0.0022
PRO 32 0.0012
PRO 33 0.0022
ARG 34 0.0022
THR 35 0.0032
SER 36 0.0036
PHE 37 0.0019
PRO 38 0.0020
GLY 39 0.0017
ARG 40 0.0016
PHE 41 0.0009
THR 42 0.0009
ASN 43 0.0008
PHE 44 0.0007
LEU 45 0.0004
ASP 46 0.0004
VAL 47 0.0004
ALA 48 0.0003
GLU 49 0.0005
ALA 50 0.0005
CYS 51 0.0004
PRO 52 0.0007
THR 53 0.0010
PHE 54 0.0015
LEU 55 0.0017
ARG 56 0.0022
PHE 57 0.0029
GLY 58 0.0033
GLU 59 0.0033
VAL 60 0.0031
PRO 61 0.0026
PHE 62 0.0030
VAL 63 0.0036
LYS 64 0.0042
THR 65 0.0048
VAL 66 0.0056
ASN 67 0.0064
SER 68 0.0065
GLY 69 0.0065
ASP 70 0.0055
ARG 71 0.0050
LEU 72 0.0041
LEU 73 0.0038
ALA 74 0.0031
LYS 75 0.0024
PHE 76 0.0017
ASP 77 0.0010
VAL 78 0.0003
SER 79 0.0005
LEU 80 0.0007
ALA 81 0.0016
ALA 82 0.0017
GLY 83 0.0023
HIS 84 0.0022
MET 85 0.0012
SER 86 0.0015
ASN 87 0.0015
THR 88 0.0009
TYR 89 0.0006
LEU 90 0.0004
ALA 91 0.0007
GLY 92 0.0009
LEU 93 0.0008
ALA 94 0.0010
GLN 95 0.0012
TYR 96 0.0012
TYR 97 0.0015
THR 98 0.0019
GLN 99 0.0018
TYR 100 0.0015
SER 101 0.0015
GLY 102 0.0014
THR 103 0.0011
MET 104 0.0009
ASN 105 0.0013
ILE 106 0.0015
HIS 107 0.0019
PHE 108 0.0024
MET 109 0.0028
PHE 110 0.0034
THR 111 0.0034
GLY 112 0.0041
PRO 113 0.0044
THR 114 0.0046
ASP 115 0.0055
ALA 116 0.0055
LYS 117 0.0054
ALA 118 0.0051
ARG 119 0.0049
TYR 120 0.0043
MET 121 0.0039
VAL 122 0.0029
ALA 123 0.0026
TYR 124 0.0017
ILE 125 0.0016
PRO 126 0.0012
PRO 127 0.0007
GLY 128 0.0006
MET 129 0.0008
THR 130 0.0014
PRO 131 0.0021
PRO 132 0.0031
THR 133 0.0039
ASP 134 0.0045
PRO 135 0.0045
GLU 136 0.0049
ARG 137 0.0040
ALA 138 0.0035
ALA 139 0.0041
HIS 140 0.0039
CYS 141 0.0030
ILE 142 0.0030
HIS 143 0.0032
SER 144 0.0035
GLU 145 0.0043
TRP 146 0.0044
ASP 147 0.0048
THR 148 0.0046
GLY 149 0.0044
LEU 150 0.0041
ASN 151 0.0036
SER 152 0.0033
LYS 153 0.0028
PHE 154 0.0028
THR 155 0.0023
PHE 156 0.0022
SER 157 0.0021
ILE 158 0.0014
PRO 159 0.0016
TYR 160 0.0014
LEU 161 0.0018
SER 162 0.0021
ALA 163 0.0029
ALA 164 0.0037
ASP 165 0.0043
TYR 166 0.0035
ALA 167 0.0033
TYR 168 0.0030
THR 169 0.0016
ALA 170 0.0028
SER 171 0.0027
ASP 172 0.0051
VAL 173 0.0055
ALA 174 0.0058
GLU 175 0.0040
THR 176 0.0029
THR 177 0.0016
SER 178 0.0012
VAL 179 0.0017
GLN 180 0.0011
GLY 181 0.0003
TRP 182 0.0009
VAL 183 0.0015
CYS 184 0.0024
ILE 185 0.0031
TYR 186 0.0039
GLN 187 0.0047
ILE 188 0.0053
THR 189 0.0060
HIS 190 0.0059
GLY 191 0.0064
LYS 192 0.0064
ALA 193 0.0056
GLU 194 0.0057
GLY 195 0.0052
ASP 196 0.0045
ALA 197 0.0037
LEU 198 0.0033
VAL 199 0.0026
VAL 200 0.0021
SER 201 0.0014
VAL 202 0.0009
SER 203 0.0006
ALA 204 0.0006
GLY 205 0.0010
LYS 206 0.0014
ASP 207 0.0013
PHE 208 0.0009
GLU 209 0.0010
PHE 210 0.0010
ARG 211 0.0013
LEU 212 0.0017
PRO 213 0.0011
VAL 214 0.0012
ASP 215 0.0011
ALA 216 0.0014
ARG 217 0.0017
GLN 218 0.0016
GLY 16 0.0030
ASN 17 0.0034
THR 18 0.0047
GLY 19 0.0057
SER 20 0.0073
ILE 21 0.0092
ILE 22 0.0106
ASN 23 0.0107
ASN 24 0.0098
TYR 25 0.0109
TYR 26 0.0099
MET 27 0.0094
GLN 28 0.0078
GLN 29 0.0070
TYR 30 0.0074
GLN 31 0.0069
ASN 32 0.0054
SER 33 0.0045
MET 34 0.0046
ASP 35 0.0038
THR 36 0.0032
GLN 37 0.0042
LEU 38 0.0047
ASN 64 0.0023
ASN 65 0.0021
ASP 66 0.0018
TRP 67 0.0016
PHE 68 0.0011
SER 69 0.0013
ARG 70 0.0013
LEU 71 0.0009
ALA 72 0.0011
SER 73 0.0016
SER 74 0.0014
ALA 75 0.0014
PHE 76 0.0024
GLY 77 0.0028
GLY 78 0.0035
LEU 79 0.0040
PHE 80 0.0050
GLY 81 0.0091
ALA 82 0.0128
LEU 83 0.0133
LEU 84 0.0233
ALA 85 0.0264

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 13 ---

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