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

--- normal mode 9 ---

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 = 0.1276
THR 1 0.0024
THR 2 0.0023
THR 3 0.0022
THR 4 0.0020
GLY 5 0.0017
GLU 6 0.0015
SER 7 0.0015
ALA 8 0.0014
ASP 9 0.0017
PRO 10 0.0017
VAL 11 0.0020
THR 12 0.0021
THR 13 0.0024
THR 14 0.0027
VAL 15 0.0028
GLU 16 0.0031
ASN 17 0.0030
TYR 18 0.0031
GLY 19 0.0034
GLY 20 0.0033
GLU 21 0.0034
THR 22 0.0031
GLN 23 0.0032
THR 24 0.0032
ALA 25 0.0027
ARG 26 0.0027
ARG 27 0.0024
LEU 28 0.0025
HIS 29 0.0024
THR 30 0.0021
ASP 31 0.0020
VAL 32 0.0018
ALA 33 0.0019
PHE 34 0.0021
VAL 35 0.0020
LEU 36 0.0020
ASP 37 0.0020
ARG 38 0.0020
PHE 39 0.0020
VAL 40 0.0020
LYS 41 0.0018
LEU 42 0.0019
THR 43 0.0018
GLN 44 0.0019
PRO 45 0.0018
LYS 46 0.0019
SER 47 0.0019
THR 48 0.0019
GLN 49 0.0019
THR 50 0.0019
LEU 51 0.0019
ASP 52 0.0018
LEU 53 0.0018
MET 54 0.0017
GLN 55 0.0019
ILE 56 0.0019
PRO 57 0.0020
SER 58 0.0019
HIS 59 0.0020
THR 60 0.0021
LEU 61 0.0020
VAL 62 0.0020
GLY 63 0.0019
ALA 64 0.0018
LEU 65 0.0017
LEU 66 0.0016
ARG 67 0.0015
SER 68 0.0014
ALA 69 0.0013
THR 70 0.0011
TYR 71 0.0012
TYR 72 0.0015
PHE 73 0.0017
SER 74 0.0018
ASP 75 0.0020
LEU 76 0.0020
GLU 77 0.0020
VAL 78 0.0019
ALA 79 0.0018
LEU 80 0.0018
VAL 81 0.0017
HIS 82 0.0018
THR 83 0.0019
GLY 84 0.0020
PRO 85 0.0020
VAL 86 0.0020
THR 87 0.0021
TRP 88 0.0021
VAL 89 0.0021
PRO 90 0.0020
ASN 91 0.0019
GLY 92 0.0020
ALA 93 0.0021
PRO 94 0.0021
LYS 95 0.0021
THR 96 0.0021
ALA 97 0.0022
LEU 98 0.0021
ASN 99 0.0022
ASN 100 0.0023
HIS 101 0.0023
THR 102 0.0024
ASN 103 0.0023
PRO 104 0.0022
THR 105 0.0022
ALA 106 0.0020
TYR 107 0.0020
GLN 108 0.0018
LYS 109 0.0017
GLN 110 0.0015
PRO 111 0.0014
ILE 112 0.0014
THR 113 0.0019
ARG 114 0.0019
LEU 115 0.0020
ALA 116 0.0020
LEU 117 0.0021
PRO 118 0.0020
TYR 119 0.0019
THR 120 0.0019
ALA 121 0.0017
PRO 122 0.0015
HIS 123 0.0014
ARG 124 0.0014
VAL 125 0.0014
LEU 126 0.0014
SER 127 0.0012
THR 128 0.0013
VAL 129 0.0011
TYR 130 0.0010
ASN 131 0.0009
GLY 132 0.0012
LYS 133 0.0013
THR 134 0.0016
THR 135 0.0016
ASN 154 0.0016
ASN 155 0.0014
ARG 156 0.0015
LEU 157 0.0014
PRO 158 0.0014
THR 159 0.0016
SER 160 0.0015
PHE 161 0.0015
ASN 162 0.0018
TYR 163 0.0019
GLY 164 0.0020
ALA 165 0.0020
VAL 166 0.0020
LYS 167 0.0020
ALA 168 0.0019
ASP 169 0.0019
THR 170 0.0019
ILE 171 0.0018
THR 172 0.0018
GLU 173 0.0017
LEU 174 0.0019
LEU 175 0.0019
ILE 176 0.0020
ARG 177 0.0020
MET 178 0.0019
LYS 179 0.0020
ARG 180 0.0019
ALA 181 0.0018
GLU 182 0.0017
THR 183 0.0015
TYR 184 0.0012
CYS 185 0.0010
PRO 186 0.0011
ARG 187 0.0010
PRO 188 0.0010
LEU 189 0.0013
LEU 190 0.0014
ALA 191 0.0017
LEU 192 0.0018
ASP 193 0.0016
THR 194 0.0018
THR 195 0.0016
GLN 196 0.0018
ASP 197 0.0018
ARG 198 0.0021
ARG 199 0.0022
LYS 200 0.0026
GLN 201 0.0029
LYS 202 0.0034
ILE 203 0.0035
ILE 204 0.0039
ALA 205 0.0044
PRO 206 0.0055
GLU 207 0.0064
GLU 11 0.0034
ASP 12 0.0031
ARG 13 0.0027
ILE 14 0.0029
LEU 15 0.0026
THR 16 0.0026
THR 17 0.0023
ARG 18 0.0023
ASN 19 0.0020
GLY 20 0.0022
HIS 21 0.0025
THR 22 0.0025
THR 23 0.0026
SER 24 0.0025
THR 25 0.0027
THR 26 0.0026
GLN 27 0.0028
SER 28 0.0025
SER 29 0.0022
VAL 30 0.0020
GLY 31 0.0020
VAL 32 0.0017
THR 33 0.0015
TYR 34 0.0013
GLY 35 0.0010
TYR 36 0.0011
ALA 37 0.0013
VAL 38 0.0015
ALA 39 0.0014
GLU 40 0.0011
ASP 41 0.0011
ALA 42 0.0010
VAL 43 0.0008
SER 44 0.0009
GLY 45 0.0010
PRO 46 0.0011
ASN 47 0.0009
THR 48 0.0006
SER 49 0.0007
GLY 50 0.0006
LEU 51 0.0004
GLU 52 0.0004
THR 53 0.0007
ARG 54 0.0010
VAL 55 0.0012
THR 56 0.0015
GLN 57 0.0017
ALA 58 0.0015
GLU 59 0.0016
ARG 60 0.0018
PHE 61 0.0018
PHE 62 0.0018
LYS 63 0.0019
LYS 64 0.0018
HIS 65 0.0019
LEU 66 0.0016
PHE 67 0.0017
ASP 68 0.0018
TRP 69 0.0016
THR 70 0.0017
PRO 71 0.0015
ASP 72 0.0015
LEU 73 0.0013
SER 74 0.0009
PHE 75 0.0006
GLY 76 0.0006
HIS 77 0.0009
CYS 78 0.0009
HIS 79 0.0010
TYR 80 0.0009
LEU 81 0.0010
GLU 82 0.0008
LEU 83 0.0008
PRO 84 0.0009
SER 85 0.0012
GLU 86 0.0016
HIS 87 0.0017
LYS 88 0.0020
GLY 89 0.0019
VAL 90 0.0017
PHE 91 0.0014
GLY 92 0.0015
SER 93 0.0016
LEU 94 0.0012
MET 95 0.0011
SER 96 0.0014
SER 97 0.0013
TYR 98 0.0009
ALA 99 0.0009
TYR 100 0.0005
MET 101 0.0004
ARG 102 0.0004
ASN 103 0.0006
GLY 104 0.0007
TRP 105 0.0009
ASP 106 0.0012
ILE 107 0.0012
GLU 108 0.0015
VAL 109 0.0015
THR 110 0.0018
ALA 111 0.0018
VAL 112 0.0022
GLY 113 0.0022
ASN 114 0.0024
GLN 115 0.0024
PHE 116 0.0022
ASN 117 0.0019
GLY 118 0.0015
GLY 119 0.0012
CYS 120 0.0011
LEU 121 0.0009
LEU 122 0.0007
VAL 123 0.0008
ALA 124 0.0006
LEU 125 0.0005
VAL 126 0.0004
PRO 127 0.0005
GLU 128 0.0006
LEU 129 0.0007
LYS 130 0.0009
GLU 131 0.0010
LEU 132 0.0009
ASP 133 0.0010
THR 134 0.0009
ARG 135 0.0010
GLN 136 0.0009
LYS 137 0.0005
TYR 138 0.0006
GLN 139 0.0007
LEU 140 0.0005
THR 141 0.0007
LEU 142 0.0008
PHE 143 0.0007
PRO 144 0.0008
HIS 145 0.0008
GLN 146 0.0011
PHE 147 0.0012
ILE 148 0.0014
ASN 149 0.0015
PRO 150 0.0018
ARG 151 0.0020
THR 152 0.0021
ASN 153 0.0020
MET 154 0.0019
THR 155 0.0018
ALA 156 0.0015
HIS 157 0.0015
ILE 158 0.0012
ASN 159 0.0011
VAL 160 0.0009
PRO 161 0.0008
TYR 162 0.0005
VAL 163 0.0007
GLY 164 0.0007
VAL 165 0.0010
ASN 166 0.0009
ARG 167 0.0007
TYR 168 0.0005
ASP 169 0.0005
GLN 170 0.0007
TYR 171 0.0007
GLU 172 0.0011
LEU 173 0.0011
HIS 174 0.0008
LYS 175 0.0006
PRO 176 0.0004
TRP 177 0.0004
THR 178 0.0005
LEU 179 0.0006
VAL 180 0.0006
VAL 181 0.0008
MET 182 0.0006
VAL 183 0.0008
VAL 184 0.0006
ALA 185 0.0008
PRO 186 0.0010
LEU 187 0.0014
THR 188 0.0015
VAL 189 0.0019
LYS 190 0.0020
THR 191 0.0024
GLY 192 0.0025
GLY 193 0.0023
SER 194 0.0024
GLU 195 0.0023
GLN 196 0.0021
ILE 197 0.0020
LYS 198 0.0020
VAL 199 0.0017
TYR 200 0.0018
MET 201 0.0016
ASN 202 0.0017
ALA 203 0.0014
ALA 204 0.0014
PRO 205 0.0011
THR 206 0.0011
TYR 207 0.0010
VAL 208 0.0008
HIS 209 0.0006
VAL 210 0.0005
ALA 211 0.0004
GLY 212 0.0007
GLU 213 0.0009
LEU 214 0.0013
PRO 215 0.0017
SER 216 0.0021
LYS 217 0.0025
GLY 1 0.0940
ILE 2 0.1067
VAL 3 0.0829
PRO 4 0.0984
VAL 5 0.0872
ALA 6 0.1192
CYS 7 0.0910
VAL 8 0.1226
ASP 9 0.1276
GLY 10 0.1056
TYR 11 0.0663
GLY 12 0.0138
ASN 13 0.0044
MET 14 0.0024
VAL 15 0.0012
THR 16 0.0022
THR 17 0.0017
ASP 18 0.0017
PRO 19 0.0021
LYS 20 0.0020
THR 21 0.0020
ALA 22 0.0020
ASP 23 0.0022
PRO 24 0.0023
VAL 25 0.0023
TYR 26 0.0023
GLY 27 0.0023
LYS 28 0.0024
VAL 29 0.0022
SER 30 0.0020
ASN 31 0.0018
PRO 32 0.0016
PRO 33 0.0015
ARG 34 0.0014
THR 35 0.0015
SER 36 0.0014
PHE 37 0.0012
PRO 38 0.0011
GLY 39 0.0011
ARG 40 0.0014
PHE 41 0.0015
THR 42 0.0017
ASN 43 0.0018
PHE 44 0.0017
LEU 45 0.0018
ASP 46 0.0017
VAL 47 0.0014
ALA 48 0.0015
GLU 49 0.0017
ALA 50 0.0015
CYS 51 0.0012
PRO 52 0.0012
THR 53 0.0010
PHE 54 0.0008
LEU 55 0.0009
ARG 56 0.0008
PHE 57 0.0008
GLY 58 0.0008
GLU 59 0.0007
VAL 60 0.0004
PRO 61 0.0005
PHE 62 0.0006
VAL 63 0.0007
LYS 64 0.0006
THR 65 0.0009
VAL 66 0.0008
ASN 67 0.0010
SER 68 0.0008
GLY 69 0.0010
ASP 70 0.0010
ARG 71 0.0012
LEU 72 0.0012
LEU 73 0.0010
ALA 74 0.0011
LYS 75 0.0015
PHE 76 0.0016
ASP 77 0.0020
VAL 78 0.0021
SER 79 0.0022
LEU 80 0.0020
ALA 81 0.0021
ALA 82 0.0018
GLY 83 0.0016
HIS 84 0.0013
MET 85 0.0014
SER 86 0.0014
ASN 87 0.0011
THR 88 0.0012
TYR 89 0.0013
LEU 90 0.0016
ALA 91 0.0017
GLY 92 0.0016
LEU 93 0.0018
ALA 94 0.0020
GLN 95 0.0021
TYR 96 0.0022
TYR 97 0.0024
THR 98 0.0027
GLN 99 0.0028
TYR 100 0.0026
SER 101 0.0028
GLY 102 0.0027
THR 103 0.0025
MET 104 0.0021
ASN 105 0.0019
ILE 106 0.0017
HIS 107 0.0015
PHE 108 0.0014
MET 109 0.0013
PHE 110 0.0014
THR 111 0.0013
GLY 112 0.0015
PRO 113 0.0019
THR 114 0.0022
ASP 115 0.0023
ALA 116 0.0020
LYS 117 0.0020
ALA 118 0.0018
ARG 119 0.0019
TYR 120 0.0018
MET 121 0.0020
VAL 122 0.0019
ALA 123 0.0022
TYR 124 0.0023
ILE 125 0.0025
PRO 126 0.0028
PRO 127 0.0029
GLY 128 0.0031
MET 129 0.0028
THR 130 0.0024
PRO 131 0.0021
PRO 132 0.0020
THR 133 0.0017
ASP 134 0.0018
PRO 135 0.0020
GLU 136 0.0023
ARG 137 0.0024
ALA 138 0.0023
ALA 139 0.0026
HIS 140 0.0029
CYS 141 0.0028
ILE 142 0.0028
HIS 143 0.0025
SER 144 0.0024
GLU 145 0.0024
TRP 146 0.0023
ASP 147 0.0022
THR 148 0.0021
GLY 149 0.0023
LEU 150 0.0024
ASN 151 0.0022
SER 152 0.0018
LYS 153 0.0017
PHE 154 0.0019
THR 155 0.0020
PHE 156 0.0021
SER 157 0.0023
ILE 158 0.0023
PRO 159 0.0027
TYR 160 0.0028
LEU 161 0.0031
SER 162 0.0033
ALA 163 0.0036
ALA 164 0.0036
ASP 165 0.0035
TYR 166 0.0032
ALA 167 0.0030
TYR 168 0.0029
THR 169 0.0025
ALA 170 0.0026
SER 171 0.0027
ASP 172 0.0031
VAL 173 0.0031
ALA 174 0.0033
GLU 175 0.0031
THR 176 0.0028
THR 177 0.0027
SER 178 0.0026
VAL 179 0.0029
GLN 180 0.0027
GLY 181 0.0025
TRP 182 0.0021
VAL 183 0.0019
CYS 184 0.0017
ILE 185 0.0015
TYR 186 0.0015
GLN 187 0.0014
ILE 188 0.0018
THR 189 0.0018
HIS 190 0.0017
GLY 191 0.0020
LYS 192 0.0018
ALA 193 0.0015
GLU 194 0.0012
GLY 195 0.0010
ASP 196 0.0011
ALA 197 0.0008
LEU 198 0.0010
VAL 199 0.0008
VAL 200 0.0010
SER 201 0.0011
VAL 202 0.0014
SER 203 0.0016
ALA 204 0.0019
GLY 205 0.0022
LYS 206 0.0024
ASP 207 0.0026
PHE 208 0.0024
GLU 209 0.0024
PHE 210 0.0024
ARG 211 0.0027
LEU 212 0.0029
PRO 213 0.0025
VAL 214 0.0026
ASP 215 0.0025
ALA 216 0.0025
ARG 217 0.0023
GLN 218 0.0020
GLY 16 0.0020
ASN 17 0.0018
THR 18 0.0019
GLY 19 0.0018
SER 20 0.0019
ILE 21 0.0021
ILE 22 0.0022
ASN 23 0.0024
ASN 24 0.0024
TYR 25 0.0025
TYR 26 0.0025
MET 27 0.0026
GLN 28 0.0024
GLN 29 0.0024
TYR 30 0.0024
GLN 31 0.0023
ASN 32 0.0022
SER 33 0.0021
MET 34 0.0021
ASP 35 0.0020
THR 36 0.0019
GLN 37 0.0017
LEU 38 0.0015
ASN 64 0.0019
ASN 65 0.0017
ASP 66 0.0017
TRP 67 0.0015
PHE 68 0.0015
SER 69 0.0019
ARG 70 0.0019
LEU 71 0.0017
ALA 72 0.0019
SER 73 0.0022
SER 74 0.0022
ALA 75 0.0021
PHE 76 0.0024
GLY 77 0.0026
GLY 78 0.0029
LEU 79 0.0029
PHE 80 0.0029
GLY 81 0.0032
ALA 82 0.0036
LEU 83 0.0036
LEU 84 0.0040
ALA 85 0.0042

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 9 ---

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