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please let us know.
elNémo has been relocated.
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<R²> analysis for 2607241510584175566

--- normal mode 7 ---

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 = 0.2269
THR 1 0.0031
THR 2 0.0030
THR 3 0.0030
THR 4 0.0029
GLY 5 0.0023
GLU 6 0.0022
SER 7 0.0022
ALA 8 0.0020
ASP 9 0.0025
PRO 10 0.0024
VAL 11 0.0026
THR 12 0.0028
THR 13 0.0029
THR 14 0.0033
VAL 15 0.0033
GLU 16 0.0038
ASN 17 0.0036
TYR 18 0.0036
GLY 19 0.0040
GLY 20 0.0039
GLU 21 0.0042
THR 22 0.0039
GLN 23 0.0041
THR 24 0.0043
ALA 25 0.0039
ARG 26 0.0041
ARG 27 0.0037
LEU 28 0.0041
HIS 29 0.0038
THR 30 0.0033
ASP 31 0.0035
VAL 32 0.0033
ALA 33 0.0038
PHE 34 0.0040
VAL 35 0.0037
LEU 36 0.0037
ASP 37 0.0042
ARG 38 0.0043
PHE 39 0.0045
VAL 40 0.0042
LYS 41 0.0044
LEU 42 0.0043
THR 43 0.0044
GLN 44 0.0048
PRO 45 0.0048
LYS 46 0.0051
SER 47 0.0054
THR 48 0.0050
GLN 49 0.0046
THR 50 0.0041
LEU 51 0.0040
ASP 52 0.0035
LEU 53 0.0032
MET 54 0.0030
GLN 55 0.0035
ILE 56 0.0035
PRO 57 0.0035
SER 58 0.0030
HIS 59 0.0031
THR 60 0.0034
LEU 61 0.0033
VAL 62 0.0033
GLY 63 0.0030
ALA 64 0.0026
LEU 65 0.0026
LEU 66 0.0026
ARG 67 0.0022
SER 68 0.0019
ALA 69 0.0019
THR 70 0.0016
TYR 71 0.0020
TYR 72 0.0026
PHE 73 0.0030
SER 74 0.0035
ASP 75 0.0040
LEU 76 0.0042
GLU 77 0.0047
VAL 78 0.0048
ALA 79 0.0052
LEU 80 0.0055
VAL 81 0.0058
HIS 82 0.0061
THR 83 0.0065
GLY 84 0.0066
PRO 85 0.0064
VAL 86 0.0058
THR 87 0.0055
TRP 88 0.0051
VAL 89 0.0047
PRO 90 0.0043
ASN 91 0.0038
GLY 92 0.0036
ALA 93 0.0041
PRO 94 0.0043
LYS 95 0.0047
THR 96 0.0051
ALA 97 0.0051
LEU 98 0.0052
ASN 99 0.0057
ASN 100 0.0058
HIS 101 0.0061
THR 102 0.0059
ASN 103 0.0055
PRO 104 0.0056
THR 105 0.0060
ALA 106 0.0062
TYR 107 0.0066
GLN 108 0.0067
LYS 109 0.0069
GLN 110 0.0067
PRO 111 0.0063
ILE 112 0.0060
THR 113 0.0059
ARG 114 0.0056
LEU 115 0.0053
ALA 116 0.0050
LEU 117 0.0047
PRO 118 0.0043
TYR 119 0.0038
THR 120 0.0037
ALA 121 0.0032
PRO 122 0.0028
HIS 123 0.0025
ARG 124 0.0026
VAL 125 0.0024
LEU 126 0.0024
SER 127 0.0020
THR 128 0.0021
VAL 129 0.0017
TYR 130 0.0016
ASN 131 0.0014
GLY 132 0.0018
LYS 133 0.0018
THR 134 0.0023
THR 135 0.0022
ASN 154 0.0027
ASN 155 0.0025
ARG 156 0.0026
LEU 157 0.0025
PRO 158 0.0025
THR 159 0.0030
SER 160 0.0028
PHE 161 0.0028
ASN 162 0.0034
TYR 163 0.0038
GLY 164 0.0041
ALA 165 0.0045
VAL 166 0.0050
LYS 167 0.0054
ALA 168 0.0058
ASP 169 0.0062
THR 170 0.0060
ILE 171 0.0056
THR 172 0.0057
GLU 173 0.0053
LEU 174 0.0050
LEU 175 0.0048
ILE 176 0.0044
ARG 177 0.0043
MET 178 0.0040
LYS 179 0.0042
ARG 180 0.0040
ALA 181 0.0035
GLU 182 0.0031
THR 183 0.0025
TYR 184 0.0021
CYS 185 0.0016
PRO 186 0.0016
ARG 187 0.0013
PRO 188 0.0011
LEU 189 0.0016
LEU 190 0.0016
ALA 191 0.0020
LEU 192 0.0022
ASP 193 0.0019
THR 194 0.0020
THR 195 0.0018
GLN 196 0.0018
ASP 197 0.0013
ARG 198 0.0017
ARG 199 0.0022
LYS 200 0.0027
GLN 201 0.0032
LYS 202 0.0038
ILE 203 0.0039
ILE 204 0.0044
ALA 205 0.0046
PRO 206 0.0052
GLU 207 0.0054
GLU 11 0.0049
ASP 12 0.0045
ARG 13 0.0040
ILE 14 0.0042
LEU 15 0.0038
THR 16 0.0038
THR 17 0.0034
ARG 18 0.0034
ASN 19 0.0030
GLY 20 0.0031
HIS 21 0.0035
THR 22 0.0034
THR 23 0.0037
SER 24 0.0036
THR 25 0.0039
THR 26 0.0038
GLN 27 0.0041
SER 28 0.0037
SER 29 0.0033
VAL 30 0.0030
GLY 31 0.0030
VAL 32 0.0027
THR 33 0.0022
TYR 34 0.0021
GLY 35 0.0017
TYR 36 0.0018
ALA 37 0.0022
VAL 38 0.0026
ALA 39 0.0026
GLU 40 0.0022
ASP 41 0.0024
ALA 42 0.0024
VAL 43 0.0020
SER 44 0.0023
GLY 45 0.0024
PRO 46 0.0025
ASN 47 0.0020
THR 48 0.0017
SER 49 0.0021
GLY 50 0.0021
LEU 51 0.0016
GLU 52 0.0015
THR 53 0.0016
ARG 54 0.0018
VAL 55 0.0018
THR 56 0.0024
GLN 57 0.0024
ALA 58 0.0020
GLU 59 0.0022
ARG 60 0.0025
PHE 61 0.0026
PHE 62 0.0025
LYS 63 0.0026
LYS 64 0.0025
HIS 65 0.0028
LEU 66 0.0024
PHE 67 0.0027
ASP 68 0.0031
TRP 69 0.0029
THR 70 0.0032
PRO 71 0.0031
ASP 72 0.0031
LEU 73 0.0026
SER 74 0.0022
PHE 75 0.0016
GLY 76 0.0015
HIS 77 0.0018
CYS 78 0.0016
HIS 79 0.0017
TYR 80 0.0014
LEU 81 0.0013
GLU 82 0.0010
LEU 83 0.0009
PRO 84 0.0009
SER 85 0.0014
GLU 86 0.0019
HIS 87 0.0019
LYS 88 0.0023
GLY 89 0.0023
VAL 90 0.0020
PHE 91 0.0015
GLY 92 0.0015
SER 93 0.0015
LEU 94 0.0011
MET 95 0.0008
SER 96 0.0011
SER 97 0.0008
TYR 98 0.0003
ALA 99 0.0004
TYR 100 0.0005
MET 101 0.0005
ARG 102 0.0009
ASN 103 0.0011
GLY 104 0.0013
TRP 105 0.0014
ASP 106 0.0019
ILE 107 0.0018
GLU 108 0.0023
VAL 109 0.0022
THR 110 0.0028
ALA 111 0.0029
VAL 112 0.0035
GLY 113 0.0037
ASN 114 0.0040
GLN 115 0.0039
PHE 116 0.0039
ASN 117 0.0034
GLY 118 0.0029
GLY 119 0.0024
CYS 120 0.0020
LEU 121 0.0018
LEU 122 0.0013
VAL 123 0.0013
ALA 124 0.0008
LEU 125 0.0006
VAL 126 0.0002
PRO 127 0.0005
GLU 128 0.0007
LEU 129 0.0008
LYS 130 0.0013
GLU 131 0.0015
LEU 132 0.0013
ASP 133 0.0015
THR 134 0.0015
ARG 135 0.0012
GLN 136 0.0010
LYS 137 0.0007
TYR 138 0.0003
GLN 139 0.0005
LEU 140 0.0002
THR 141 0.0007
LEU 142 0.0010
PHE 143 0.0008
PRO 144 0.0012
HIS 145 0.0012
GLN 146 0.0017
PHE 147 0.0018
ILE 148 0.0022
ASN 149 0.0025
PRO 150 0.0031
ARG 151 0.0033
THR 152 0.0032
ASN 153 0.0030
MET 154 0.0030
THR 155 0.0028
ALA 156 0.0023
HIS 157 0.0023
ILE 158 0.0018
ASN 159 0.0019
VAL 160 0.0015
PRO 161 0.0015
TYR 162 0.0011
VAL 163 0.0012
GLY 164 0.0013
VAL 165 0.0017
ASN 166 0.0016
ARG 167 0.0016
TYR 168 0.0011
ASP 169 0.0007
GLN 170 0.0006
TYR 171 0.0005
GLU 172 0.0010
LEU 173 0.0012
HIS 174 0.0009
LYS 175 0.0006
PRO 176 0.0004
TRP 177 0.0002
THR 178 0.0005
LEU 179 0.0009
VAL 180 0.0009
VAL 181 0.0014
MET 182 0.0013
VAL 183 0.0017
VAL 184 0.0014
ALA 185 0.0018
PRO 186 0.0023
LEU 187 0.0028
THR 188 0.0031
VAL 189 0.0037
LYS 190 0.0039
THR 191 0.0045
GLY 192 0.0045
GLY 193 0.0041
SER 194 0.0041
GLU 195 0.0040
GLN 196 0.0037
ILE 197 0.0034
LYS 198 0.0032
VAL 199 0.0027
TYR 200 0.0027
MET 201 0.0023
ASN 202 0.0024
ALA 203 0.0020
ALA 204 0.0020
PRO 205 0.0016
THR 206 0.0018
TYR 207 0.0018
VAL 208 0.0014
HIS 209 0.0013
VAL 210 0.0009
ALA 211 0.0007
GLY 212 0.0005
GLU 213 0.0002
LEU 214 0.0006
PRO 215 0.0008
SER 216 0.0013
LYS 217 0.0018
GLY 1 0.2269
ILE 2 0.1966
VAL 3 0.1661
PRO 4 0.1339
VAL 5 0.1011
ALA 6 0.0768
CYS 7 0.0547
VAL 8 0.0304
ASP 9 0.0192
GLY 10 0.0130
TYR 11 0.0090
GLY 12 0.0075
ASN 13 0.0066
MET 14 0.0059
VAL 15 0.0057
THR 16 0.0051
THR 17 0.0050
ASP 18 0.0053
PRO 19 0.0053
LYS 20 0.0054
THR 21 0.0054
ALA 22 0.0055
ASP 23 0.0058
PRO 24 0.0055
VAL 25 0.0055
TYR 26 0.0052
GLY 27 0.0051
LYS 28 0.0049
VAL 29 0.0044
SER 30 0.0040
ASN 31 0.0035
PRO 32 0.0030
PRO 33 0.0030
ARG 34 0.0028
THR 35 0.0030
SER 36 0.0028
PHE 37 0.0023
PRO 38 0.0021
GLY 39 0.0020
ARG 40 0.0025
PHE 41 0.0026
THR 42 0.0031
ASN 43 0.0030
PHE 44 0.0026
LEU 45 0.0026
ASP 46 0.0026
VAL 47 0.0020
ALA 48 0.0019
GLU 49 0.0023
ALA 50 0.0021
CYS 51 0.0015
PRO 52 0.0013
THR 53 0.0008
PHE 54 0.0004
LEU 55 0.0002
ARG 56 0.0005
PHE 57 0.0006
GLY 58 0.0012
GLU 59 0.0013
VAL 60 0.0011
PRO 61 0.0007
PHE 62 0.0010
VAL 63 0.0012
LYS 64 0.0017
THR 65 0.0021
VAL 66 0.0022
ASN 67 0.0027
SER 68 0.0024
GLY 69 0.0021
ASP 70 0.0016
ARG 71 0.0016
LEU 72 0.0010
LEU 73 0.0010
ALA 74 0.0005
LYS 75 0.0003
PHE 76 0.0006
ASP 77 0.0012
VAL 78 0.0016
SER 79 0.0018
LEU 80 0.0019
ALA 81 0.0019
ALA 82 0.0014
GLY 83 0.0012
HIS 84 0.0007
MET 85 0.0010
SER 86 0.0012
ASN 87 0.0009
THR 88 0.0010
TYR 89 0.0014
LEU 90 0.0017
ALA 91 0.0018
GLY 92 0.0019
LEU 93 0.0023
ALA 94 0.0025
GLN 95 0.0026
TYR 96 0.0031
TYR 97 0.0032
THR 98 0.0034
GLN 99 0.0034
TYR 100 0.0032
SER 101 0.0033
GLY 102 0.0031
THR 103 0.0027
MET 104 0.0022
ASN 105 0.0020
ILE 106 0.0016
HIS 107 0.0016
PHE 108 0.0016
MET 109 0.0019
PHE 110 0.0022
THR 111 0.0023
GLY 112 0.0028
PRO 113 0.0033
THR 114 0.0037
ASP 115 0.0040
ALA 116 0.0035
LYS 117 0.0033
ALA 118 0.0029
ARG 119 0.0027
TYR 120 0.0022
MET 121 0.0020
VAL 122 0.0017
ALA 123 0.0017
TYR 124 0.0018
ILE 125 0.0017
PRO 126 0.0021
PRO 127 0.0021
GLY 128 0.0021
MET 129 0.0016
THR 130 0.0010
PRO 131 0.0008
PRO 132 0.0008
THR 133 0.0007
ASP 134 0.0013
PRO 135 0.0017
GLU 136 0.0020
ARG 137 0.0016
ALA 138 0.0017
ALA 139 0.0022
HIS 140 0.0024
CYS 141 0.0023
ILE 142 0.0025
HIS 143 0.0024
SER 144 0.0026
GLU 145 0.0028
TRP 146 0.0029
ASP 147 0.0031
THR 148 0.0031
GLY 149 0.0035
LEU 150 0.0036
ASN 151 0.0032
SER 152 0.0027
LYS 153 0.0024
PHE 154 0.0024
THR 155 0.0023
PHE 156 0.0022
SER 157 0.0025
ILE 158 0.0022
PRO 159 0.0027
TYR 160 0.0029
LEU 161 0.0030
SER 162 0.0032
ALA 163 0.0036
ALA 164 0.0039
ASP 165 0.0040
TYR 166 0.0037
ALA 167 0.0032
TYR 168 0.0032
THR 169 0.0027
ALA 170 0.0028
SER 171 0.0027
ASP 172 0.0031
VAL 173 0.0031
ALA 174 0.0033
GLU 175 0.0028
THR 176 0.0023
THR 177 0.0019
SER 178 0.0019
VAL 179 0.0024
GLN 180 0.0022
GLY 181 0.0018
TRP 182 0.0012
VAL 183 0.0012
CYS 184 0.0009
ILE 185 0.0011
TYR 186 0.0015
GLN 187 0.0019
ILE 188 0.0023
THR 189 0.0028
HIS 190 0.0030
GLY 191 0.0035
LYS 192 0.0036
ALA 193 0.0030
GLU 194 0.0028
GLY 195 0.0026
ASP 196 0.0024
ALA 197 0.0019
LEU 198 0.0016
VAL 199 0.0012
VAL 200 0.0009
SER 201 0.0009
VAL 202 0.0012
SER 203 0.0017
ALA 204 0.0022
GLY 205 0.0027
LYS 206 0.0032
ASP 207 0.0034
PHE 208 0.0030
GLU 209 0.0032
PHE 210 0.0032
ARG 211 0.0037
LEU 212 0.0040
PRO 213 0.0037
VAL 214 0.0038
ASP 215 0.0038
ALA 216 0.0036
ARG 217 0.0033
GLN 218 0.0028
GLY 16 0.0044
ASN 17 0.0047
THR 18 0.0051
GLY 19 0.0054
SER 20 0.0058
ILE 21 0.0061
ILE 22 0.0064
ASN 23 0.0062
ASN 24 0.0061
TYR 25 0.0065
TYR 26 0.0061
MET 27 0.0059
GLN 28 0.0054
GLN 29 0.0051
TYR 30 0.0053
GLN 31 0.0052
ASN 32 0.0047
SER 33 0.0044
MET 34 0.0043
ASP 35 0.0039
THR 36 0.0038
GLN 37 0.0036
LEU 38 0.0033
ASN 64 0.0037
ASN 65 0.0033
ASP 66 0.0030
TRP 67 0.0026
PHE 68 0.0025
SER 69 0.0031
ARG 70 0.0032
LEU 71 0.0028
ALA 72 0.0029
SER 73 0.0034
SER 74 0.0034
ALA 75 0.0031
PHE 76 0.0033
GLY 77 0.0035
GLY 78 0.0038
LEU 79 0.0039
PHE 80 0.0040
GLY 81 0.0044
ALA 82 0.0048
LEU 83 0.0046
LEU 84 0.0049
ALA 85 0.0050

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 7 ---

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