Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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<R²> analysis for 2607241510584175566

--- normal mode 12 ---

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 = 0.1178
THR 1 0.0019
THR 2 0.0018
THR 3 0.0022
THR 4 0.0023
GLY 5 0.0015
GLU 6 0.0018
SER 7 0.0017
ALA 8 0.0012
ASP 9 0.0018
PRO 10 0.0017
VAL 11 0.0019
THR 12 0.0023
THR 13 0.0026
THR 14 0.0034
VAL 15 0.0037
GLU 16 0.0041
ASN 17 0.0034
TYR 18 0.0035
GLY 19 0.0044
GLY 20 0.0046
GLU 21 0.0052
THR 22 0.0047
GLN 23 0.0052
THR 24 0.0052
ALA 25 0.0043
ARG 26 0.0043
ARG 27 0.0036
LEU 28 0.0036
HIS 29 0.0034
THR 30 0.0031
ASP 31 0.0029
VAL 32 0.0024
ALA 33 0.0021
PHE 34 0.0017
VAL 35 0.0019
LEU 36 0.0018
ASP 37 0.0010
ARG 38 0.0016
PHE 39 0.0024
VAL 40 0.0036
LYS 41 0.0032
LEU 42 0.0037
THR 43 0.0046
GLN 44 0.0052
PRO 45 0.0051
LYS 46 0.0056
SER 47 0.0053
THR 48 0.0053
GLN 49 0.0046
THR 50 0.0043
LEU 51 0.0033
ASP 52 0.0033
LEU 53 0.0027
MET 54 0.0031
GLN 55 0.0031
ILE 56 0.0027
PRO 57 0.0023
SER 58 0.0021
HIS 59 0.0021
THR 60 0.0023
LEU 61 0.0021
VAL 62 0.0021
GLY 63 0.0020
ALA 64 0.0020
LEU 65 0.0021
LEU 66 0.0021
ARG 67 0.0022
SER 68 0.0022
ALA 69 0.0020
THR 70 0.0020
TYR 71 0.0022
TYR 72 0.0024
PHE 73 0.0025
SER 74 0.0021
ASP 75 0.0020
LEU 76 0.0019
GLU 77 0.0008
VAL 78 0.0017
ALA 79 0.0022
LEU 80 0.0032
VAL 81 0.0040
HIS 82 0.0041
THR 83 0.0044
GLY 84 0.0038
PRO 85 0.0031
VAL 86 0.0032
THR 87 0.0034
TRP 88 0.0034
VAL 89 0.0042
PRO 90 0.0042
ASN 91 0.0044
GLY 92 0.0054
ALA 93 0.0061
PRO 94 0.0068
LYS 95 0.0066
THR 96 0.0068
ALA 97 0.0060
LEU 98 0.0053
ASN 99 0.0054
ASN 100 0.0052
HIS 101 0.0041
THR 102 0.0043
ASN 103 0.0041
PRO 104 0.0029
THR 105 0.0025
ALA 106 0.0015
TYR 107 0.0017
GLN 108 0.0024
LYS 109 0.0024
GLN 110 0.0037
PRO 111 0.0041
ILE 112 0.0034
THR 113 0.0024
ARG 114 0.0015
LEU 115 0.0004
ALA 116 0.0015
LEU 117 0.0021
PRO 118 0.0026
TYR 119 0.0029
THR 120 0.0037
ALA 121 0.0039
PRO 122 0.0040
HIS 123 0.0035
ARG 124 0.0032
VAL 125 0.0028
LEU 126 0.0028
SER 127 0.0026
THR 128 0.0026
VAL 129 0.0025
TYR 130 0.0024
ASN 131 0.0021
GLY 132 0.0026
LYS 133 0.0027
THR 134 0.0032
THR 135 0.0033
ASN 154 0.0038
ASN 155 0.0034
ARG 156 0.0037
LEU 157 0.0036
PRO 158 0.0040
THR 159 0.0045
SER 160 0.0042
PHE 161 0.0037
ASN 162 0.0038
TYR 163 0.0033
GLY 164 0.0038
ALA 165 0.0039
VAL 166 0.0038
LYS 167 0.0045
ALA 168 0.0044
ASP 169 0.0052
THR 170 0.0054
ILE 171 0.0048
THR 172 0.0052
GLU 173 0.0045
LEU 174 0.0038
LEU 175 0.0029
ILE 176 0.0022
ARG 177 0.0012
MET 178 0.0014
LYS 179 0.0013
ARG 180 0.0017
ALA 181 0.0017
GLU 182 0.0022
THR 183 0.0021
TYR 184 0.0019
CYS 185 0.0018
PRO 186 0.0017
ARG 187 0.0017
PRO 188 0.0018
LEU 189 0.0023
LEU 190 0.0026
ALA 191 0.0034
LEU 192 0.0040
ASP 193 0.0039
THR 194 0.0051
THR 195 0.0052
GLN 196 0.0055
ASP 197 0.0050
ARG 198 0.0052
ARG 199 0.0056
LYS 200 0.0063
GLN 201 0.0068
LYS 202 0.0092
ILE 203 0.0084
ILE 204 0.0108
ALA 205 0.0138
PRO 206 0.0298
GLU 207 0.0513
GLU 11 0.0065
ASP 12 0.0058
ARG 13 0.0049
ILE 14 0.0055
LEU 15 0.0048
THR 16 0.0048
THR 17 0.0041
ARG 18 0.0042
ASN 19 0.0035
GLY 20 0.0037
HIS 21 0.0044
THR 22 0.0042
THR 23 0.0046
SER 24 0.0045
THR 25 0.0051
THR 26 0.0049
GLN 27 0.0054
SER 28 0.0046
SER 29 0.0038
VAL 30 0.0031
GLY 31 0.0029
VAL 32 0.0024
THR 33 0.0018
TYR 34 0.0016
GLY 35 0.0010
TYR 36 0.0014
ALA 37 0.0019
VAL 38 0.0022
ALA 39 0.0020
GLU 40 0.0019
ASP 41 0.0023
ALA 42 0.0025
VAL 43 0.0027
SER 44 0.0033
GLY 45 0.0036
PRO 46 0.0041
ASN 47 0.0038
THR 48 0.0037
SER 49 0.0044
GLY 50 0.0042
LEU 51 0.0037
GLU 52 0.0031
THR 53 0.0027
ARG 54 0.0024
VAL 55 0.0020
THR 56 0.0025
GLN 57 0.0022
ALA 58 0.0016
GLU 59 0.0022
ARG 60 0.0026
PHE 61 0.0027
PHE 62 0.0026
LYS 63 0.0032
LYS 64 0.0033
HIS 65 0.0038
LEU 66 0.0035
PHE 67 0.0042
ASP 68 0.0049
TRP 69 0.0047
THR 70 0.0055
PRO 71 0.0054
ASP 72 0.0058
LEU 73 0.0050
SER 74 0.0046
PHE 75 0.0035
GLY 76 0.0034
HIS 77 0.0037
CYS 78 0.0032
HIS 79 0.0030
TYR 80 0.0024
LEU 81 0.0020
GLU 82 0.0014
LEU 83 0.0009
PRO 84 0.0007
SER 85 0.0015
GLU 86 0.0018
HIS 87 0.0017
LYS 88 0.0019
GLY 89 0.0017
VAL 90 0.0012
PHE 91 0.0007
GLY 92 0.0007
SER 93 0.0003
LEU 94 0.0006
MET 95 0.0009
SER 96 0.0013
SER 97 0.0014
TYR 98 0.0018
ALA 99 0.0022
TYR 100 0.0022
MET 101 0.0016
ARG 102 0.0015
ASN 103 0.0012
GLY 104 0.0011
TRP 105 0.0010
ASP 106 0.0017
ILE 107 0.0017
GLU 108 0.0025
VAL 109 0.0027
THR 110 0.0035
ALA 111 0.0040
VAL 112 0.0049
GLY 113 0.0054
ASN 114 0.0056
GLN 115 0.0053
PHE 116 0.0055
ASN 117 0.0051
GLY 118 0.0043
GLY 119 0.0037
CYS 120 0.0029
LEU 121 0.0026
LEU 122 0.0018
VAL 123 0.0015
ALA 124 0.0009
LEU 125 0.0005
VAL 126 0.0009
PRO 127 0.0011
GLU 128 0.0015
LEU 129 0.0018
LYS 130 0.0022
GLU 131 0.0030
LEU 132 0.0029
ASP 133 0.0033
THR 134 0.0034
ARG 135 0.0030
GLN 136 0.0026
LYS 137 0.0023
TYR 138 0.0020
GLN 139 0.0016
LEU 140 0.0012
THR 141 0.0007
LEU 142 0.0010
PHE 143 0.0007
PRO 144 0.0005
HIS 145 0.0007
GLN 146 0.0013
PHE 147 0.0018
ILE 148 0.0027
ASN 149 0.0031
PRO 150 0.0040
ARG 151 0.0039
THR 152 0.0036
ASN 153 0.0035
MET 154 0.0039
THR 155 0.0033
ALA 156 0.0025
HIS 157 0.0022
ILE 158 0.0015
ASN 159 0.0014
VAL 160 0.0010
PRO 161 0.0014
TYR 162 0.0013
VAL 163 0.0016
GLY 164 0.0021
VAL 165 0.0026
ASN 166 0.0027
ARG 167 0.0024
TYR 168 0.0023
ASP 169 0.0021
GLN 170 0.0022
TYR 171 0.0016
GLU 172 0.0019
LEU 173 0.0023
HIS 174 0.0019
LYS 175 0.0014
PRO 176 0.0013
TRP 177 0.0008
THR 178 0.0011
LEU 179 0.0013
VAL 180 0.0018
VAL 181 0.0022
MET 182 0.0025
VAL 183 0.0032
VAL 184 0.0027
ALA 185 0.0033
PRO 186 0.0042
LEU 187 0.0047
THR 188 0.0052
VAL 189 0.0060
LYS 190 0.0063
THR 191 0.0073
GLY 192 0.0069
GLY 193 0.0063
SER 194 0.0064
GLU 195 0.0065
GLN 196 0.0059
ILE 197 0.0052
LYS 198 0.0049
VAL 199 0.0038
TYR 200 0.0036
MET 201 0.0028
ASN 202 0.0028
ALA 203 0.0019
ALA 204 0.0018
PRO 205 0.0013
THR 206 0.0018
TYR 207 0.0019
VAL 208 0.0014
HIS 209 0.0019
VAL 210 0.0019
ALA 211 0.0025
GLY 212 0.0028
GLU 213 0.0025
LEU 214 0.0025
PRO 215 0.0029
SER 216 0.0026
LYS 217 0.0026
GLY 1 0.1154
ILE 2 0.0617
VAL 3 0.1178
PRO 4 0.1102
VAL 5 0.0726
ALA 6 0.0572
CYS 7 0.0652
VAL 8 0.0873
ASP 9 0.0954
GLY 10 0.1017
TYR 11 0.0721
GLY 12 0.0347
ASN 13 0.0210
MET 14 0.0134
VAL 15 0.0113
THR 16 0.0063
THR 17 0.0044
ASP 18 0.0063
PRO 19 0.0064
LYS 20 0.0074
THR 21 0.0034
ALA 22 0.0019
ASP 23 0.0015
PRO 24 0.0021
VAL 25 0.0022
TYR 26 0.0031
GLY 27 0.0037
LYS 28 0.0047
VAL 29 0.0042
SER 30 0.0041
ASN 31 0.0036
PRO 32 0.0038
PRO 33 0.0030
ARG 34 0.0025
THR 35 0.0025
SER 36 0.0021
PHE 37 0.0022
PRO 38 0.0018
GLY 39 0.0016
ARG 40 0.0020
PHE 41 0.0022
THR 42 0.0024
ASN 43 0.0025
PHE 44 0.0024
LEU 45 0.0026
ASP 46 0.0023
VAL 47 0.0019
ALA 48 0.0020
GLU 49 0.0021
ALA 50 0.0016
CYS 51 0.0012
PRO 52 0.0012
THR 53 0.0014
PHE 54 0.0017
LEU 55 0.0023
ARG 56 0.0030
PHE 57 0.0033
GLY 58 0.0040
GLU 59 0.0040
VAL 60 0.0033
PRO 61 0.0025
PHE 62 0.0025
VAL 63 0.0028
LYS 64 0.0034
THR 65 0.0034
VAL 66 0.0042
ASN 67 0.0046
SER 68 0.0048
GLY 69 0.0043
ASP 70 0.0040
ARG 71 0.0031
LEU 72 0.0032
LEU 73 0.0028
ALA 74 0.0031
LYS 75 0.0036
PHE 76 0.0036
ASP 77 0.0042
VAL 78 0.0040
SER 79 0.0042
LEU 80 0.0038
ALA 81 0.0044
ALA 82 0.0042
GLY 83 0.0041
HIS 84 0.0034
MET 85 0.0029
SER 86 0.0033
ASN 87 0.0027
THR 88 0.0023
TYR 89 0.0022
LEU 90 0.0027
ALA 91 0.0030
GLY 92 0.0029
LEU 93 0.0028
ALA 94 0.0033
GLN 95 0.0034
TYR 96 0.0034
TYR 97 0.0038
THR 98 0.0045
GLN 99 0.0047
TYR 100 0.0044
SER 101 0.0047
GLY 102 0.0042
THR 103 0.0036
MET 104 0.0029
ASN 105 0.0021
ILE 106 0.0016
HIS 107 0.0008
PHE 108 0.0007
MET 109 0.0012
PHE 110 0.0021
THR 111 0.0028
GLY 112 0.0036
PRO 113 0.0045
THR 114 0.0046
ASP 115 0.0051
ALA 116 0.0043
LYS 117 0.0034
ALA 118 0.0025
ARG 119 0.0015
TYR 120 0.0010
MET 121 0.0011
VAL 122 0.0016
ALA 123 0.0025
TYR 124 0.0033
ILE 125 0.0041
PRO 126 0.0050
PRO 127 0.0058
GLY 128 0.0064
MET 129 0.0060
THR 130 0.0057
PRO 131 0.0047
PRO 132 0.0041
THR 133 0.0040
ASP 134 0.0032
PRO 135 0.0023
GLU 136 0.0024
ARG 137 0.0033
ALA 138 0.0031
ALA 139 0.0025
HIS 140 0.0034
CYS 141 0.0036
ILE 142 0.0033
HIS 143 0.0023
SER 144 0.0017
GLU 145 0.0010
TRP 146 0.0012
ASP 147 0.0018
THR 148 0.0024
GLY 149 0.0031
LEU 150 0.0034
ASN 151 0.0026
SER 152 0.0020
LYS 153 0.0012
PHE 154 0.0009
THR 155 0.0013
PHE 156 0.0018
SER 157 0.0026
ILE 158 0.0031
PRO 159 0.0039
TYR 160 0.0046
LEU 161 0.0053
SER 162 0.0061
ALA 163 0.0071
ALA 164 0.0071
ASP 165 0.0066
TYR 166 0.0060
ALA 167 0.0057
TYR 168 0.0055
THR 169 0.0047
ALA 170 0.0053
SER 171 0.0057
ASP 172 0.0069
VAL 173 0.0074
ALA 174 0.0079
GLU 175 0.0071
THR 176 0.0069
THR 177 0.0063
SER 178 0.0057
VAL 179 0.0060
GLN 180 0.0052
GLY 181 0.0049
TRP 182 0.0041
VAL 183 0.0031
CYS 184 0.0028
ILE 185 0.0021
TYR 186 0.0020
GLN 187 0.0020
ILE 188 0.0016
THR 189 0.0024
HIS 190 0.0032
GLY 191 0.0040
LYS 192 0.0048
ALA 193 0.0041
GLU 194 0.0045
GLY 195 0.0045
ASP 196 0.0036
ALA 197 0.0029
LEU 198 0.0020
VAL 199 0.0017
VAL 200 0.0014
SER 201 0.0013
VAL 202 0.0017
SER 203 0.0019
ALA 204 0.0025
GLY 205 0.0029
LYS 206 0.0034
ASP 207 0.0040
PHE 208 0.0037
GLU 209 0.0038
PHE 210 0.0038
ARG 211 0.0041
LEU 212 0.0043
PRO 213 0.0031
VAL 214 0.0033
ASP 215 0.0033
ALA 216 0.0033
ARG 217 0.0035
GLN 218 0.0030
GLY 16 0.0038
ASN 17 0.0031
THR 18 0.0057
GLY 19 0.0077
SER 20 0.0103
ILE 21 0.0128
ILE 22 0.0106
ASN 23 0.0084
ASN 24 0.0045
TYR 25 0.0042
TYR 26 0.0038
MET 27 0.0048
GLN 28 0.0042
GLN 29 0.0043
TYR 30 0.0036
GLN 31 0.0028
ASN 32 0.0027
SER 33 0.0032
MET 34 0.0036
ASP 35 0.0036
THR 36 0.0035
GLN 37 0.0031
LEU 38 0.0027
ASN 64 0.0029
ASN 65 0.0025
ASP 66 0.0023
TRP 67 0.0019
PHE 68 0.0019
SER 69 0.0024
ARG 70 0.0024
LEU 71 0.0020
ALA 72 0.0024
SER 73 0.0030
SER 74 0.0028
ALA 75 0.0026
PHE 76 0.0030
GLY 77 0.0033
GLY 78 0.0035
LEU 79 0.0033
PHE 80 0.0034
GLY 81 0.0038
ALA 82 0.0042
LEU 83 0.0039
LEU 84 0.0044
ALA 85 0.0047

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 12 ---

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