Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 250328123818879029

--- normal mode 81 ---

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 = 0.1294
MET 1 0.0015
PRO 2 0.0012
PRO 3 0.0012
MET 4 0.0013
LEU 5 0.0018
SER 6 0.0021
GLY 7 0.0017
LEU 8 0.0014
LEU 9 0.0014
ALA 10 0.0016
ARG 11 0.0011
LEU 12 0.0009
VAL 13 0.0009
LYS 14 0.0010
LEU 15 0.0009
LEU 16 0.0008
LEU 17 0.0007
GLY 18 0.0007
ARG 19 0.0007
HSD 20 0.0006
GLY 21 0.0016
SER 22 0.0014
ALA 23 0.0018
LEU 24 0.0012
GLN 25 0.0010
TRP 26 0.0012
ARG 27 0.0005
ALA 28 0.0005
ALA 29 0.0008
GLY 30 0.0009
ALA 31 0.0009
ALA 32 0.0010
THR 33 0.0008
VAL 34 0.0008
LEU 35 0.0007
LEU 36 0.0006
VAL 37 0.0005
ILE 38 0.0003
VAL 39 0.0002
LEU 40 0.0003
LEU 41 0.0005
ALA 42 0.0004
GLY 43 0.0003
SER 44 0.0006
TYR 45 0.0008
LEU 46 0.0007
ALA 47 0.0007
VAL 48 0.0009
LEU 49 0.0011
ALA 50 0.0009
GLU 51 0.0010
ARG 52 0.0012
GLY 53 0.0016
ALA 54 0.0014
PRO 55 0.0017
GLY 56 0.0018
ALA 57 0.0013
GLN 58 0.0013
LEU 59 0.0011
ILE 60 0.0011
THR 61 0.0010
TYR 62 0.0010
PRO 63 0.0010
ARG 64 0.0010
ALA 65 0.0008
LEU 66 0.0008
TRP 67 0.0008
TRP 68 0.0008
SER 69 0.0006
VAL 70 0.0007
GLU 71 0.0008
THR 72 0.0008
ALA 73 0.0005
THR 74 0.0006
THR 75 0.0007
VAL 76 0.0008
GLY 77 0.0010
TYR 78 0.0010
GLY 79 0.0010
ASP 80 0.0009
LEU 81 0.0011
TYR 82 0.0010
PRO 83 0.0009
VAL 84 0.0010
THR 85 0.0008
LEU 86 0.0009
TRP 87 0.0009
GLY 88 0.0008
ARG 89 0.0008
LEU 90 0.0008
VAL 91 0.0008
ALA 92 0.0008
VAL 93 0.0006
VAL 94 0.0005
VAL 95 0.0005
MET 96 0.0006
VAL 97 0.0005
ALA 98 0.0004
GLY 99 0.0004
ILE 100 0.0004
THR 101 0.0005
SER 102 0.0004
PHE 103 0.0004
GLY 104 0.0006
LEU 105 0.0009
VAL 106 0.0009
THR 107 0.0012
ALA 108 0.0012
ALA 109 0.0015
LEU 110 0.0015
ALA 111 0.0014
THR 112 0.0014
TRP 113 0.0019
PHE 114 0.0018
VAL 115 0.0016
GLY 116 0.0019
GLN 117 0.0022
GLU 118 0.0021
GLN 119 0.0021
GLN 120 0.0023
GLN 121 0.0022
GLN 122 0.0022
GLN 123 0.0022
GLN 124 0.0022
PHE 125 0.0019
VAL 126 0.0021
ARG 127 0.0019
HSD 128 0.0017
SER 129 0.0017
GLU 130 0.0017
LYS 131 0.0012
ALA 132 0.0014
ALA 133 0.0014
GLU 134 0.0015
GLU 135 0.0013
ALA 136 0.0014
TYR 137 0.0014
THR 138 0.0015
ARG 139 0.0012
THR 140 0.0011
THR 141 0.0009
ARG 142 0.0010
ALA 143 0.0007
LEU 144 0.0005
HSD 145 0.0005
GLU 146 0.0006
ARG 147 0.0009
PHE 148 0.0009
ASP 149 0.0010
ARG 150 0.0011
LEU 151 0.0014
GLU 152 0.0014
ARG 153 0.0016
MET 154 0.0015
LEU 155 0.0016
ASP 156 0.0017
ASP 157 0.0021
ASN 158 0.0018
ARG 159 0.0017
ARG 160 0.0020
GLY 161 0.0028
LEU 162 0.0022
LEU 163 0.0020
GLU 164 0.0028
VAL 165 0.0042
LEU 166 0.0025
PHE 167 0.0019
GLN 168 0.0037
GLY 169 0.0136
PRO 170 0.0519
GLU 171 0.0345
HSD 172 0.0273
HSD 173 0.0312
HSD 174 0.0416
HSD 175 0.0457
HSD 176 0.0553
HSD 177 0.1294
MET 1 0.0015
PRO 2 0.0014
PRO 3 0.0016
MET 4 0.0015
LEU 5 0.0014
SER 6 0.0017
GLY 7 0.0012
LEU 8 0.0008
LEU 9 0.0011
ALA 10 0.0017
ARG 11 0.0012
LEU 12 0.0004
VAL 13 0.0009
LYS 14 0.0011
LEU 15 0.0006
LEU 16 0.0003
LEU 17 0.0008
GLY 18 0.0013
ARG 19 0.0010
HSD 20 0.0012
GLY 21 0.0008
SER 22 0.0011
ALA 23 0.0019
LEU 24 0.0022
GLN 25 0.0022
TRP 26 0.0018
ARG 27 0.0018
ALA 28 0.0022
ALA 29 0.0018
GLY 30 0.0014
ALA 31 0.0016
ALA 32 0.0017
THR 33 0.0013
VAL 34 0.0011
LEU 35 0.0012
LEU 36 0.0011
VAL 37 0.0008
ILE 38 0.0007
VAL 39 0.0007
LEU 40 0.0006
LEU 41 0.0006
ALA 42 0.0004
GLY 43 0.0006
SER 44 0.0006
TYR 45 0.0006
LEU 46 0.0004
ALA 47 0.0006
VAL 48 0.0008
LEU 49 0.0007
ALA 50 0.0006
GLU 51 0.0009
ARG 52 0.0011
GLY 53 0.0015
ALA 54 0.0013
PRO 55 0.0016
GLY 56 0.0018
ALA 57 0.0013
GLN 58 0.0014
LEU 59 0.0012
ILE 60 0.0012
THR 61 0.0011
TYR 62 0.0011
PRO 63 0.0012
ARG 64 0.0012
ALA 65 0.0010
LEU 66 0.0010
TRP 67 0.0010
TRP 68 0.0010
SER 69 0.0009
VAL 70 0.0010
GLU 71 0.0010
THR 72 0.0010
ALA 73 0.0008
THR 74 0.0009
THR 75 0.0010
VAL 76 0.0010
GLY 77 0.0011
TYR 78 0.0011
GLY 79 0.0011
ASP 80 0.0011
LEU 81 0.0013
TYR 82 0.0011
PRO 83 0.0009
VAL 84 0.0009
THR 85 0.0008
LEU 86 0.0005
TRP 87 0.0004
GLY 88 0.0007
ARG 89 0.0006
LEU 90 0.0004
VAL 91 0.0005
ALA 92 0.0007
VAL 93 0.0006
VAL 94 0.0006
VAL 95 0.0007
MET 96 0.0009
VAL 97 0.0008
ALA 98 0.0008
GLY 99 0.0008
ILE 100 0.0009
THR 101 0.0009
SER 102 0.0009
PHE 103 0.0009
GLY 104 0.0009
LEU 105 0.0009
VAL 106 0.0009
THR 107 0.0011
ALA 108 0.0009
ALA 109 0.0010
LEU 110 0.0012
ALA 111 0.0012
THR 112 0.0010
TRP 113 0.0012
PHE 114 0.0014
VAL 115 0.0013
GLY 116 0.0011
GLN 117 0.0018
GLU 118 0.0021
GLN 119 0.0019
GLN 120 0.0020
GLN 121 0.0024
GLN 122 0.0024
GLN 123 0.0023
GLN 124 0.0024
PHE 125 0.0021
VAL 126 0.0023
ARG 127 0.0022
HSD 128 0.0019
SER 129 0.0016
GLU 130 0.0022
LYS 131 0.0020
ALA 132 0.0015
ALA 133 0.0018
GLU 134 0.0024
GLU 135 0.0024
ALA 136 0.0021
TYR 137 0.0019
THR 138 0.0021
ARG 139 0.0020
THR 140 0.0017
THR 141 0.0012
ARG 142 0.0013
ALA 143 0.0012
LEU 144 0.0006
HSD 145 0.0002
GLU 146 0.0003
ARG 147 0.0005
PHE 148 0.0007
ASP 149 0.0010
ARG 150 0.0011
LEU 151 0.0013
GLU 152 0.0016
ARG 153 0.0016
MET 154 0.0015
LEU 155 0.0016
ASP 156 0.0018
ASP 157 0.0015
ASN 158 0.0014
ARG 159 0.0013
ARG 160 0.0013
GLY 161 0.0005
LEU 162 0.0009
LEU 163 0.0008
GLU 164 0.0013
VAL 165 0.0018
LEU 166 0.0014
PHE 167 0.0013
GLN 168 0.0024
GLY 169 0.0080
PRO 170 0.0098
GLU 171 0.0060
HSD 172 0.0057
HSD 173 0.0184
HSD 174 0.0187
HSD 175 0.0232
HSD 176 0.0199
HSD 177 0.0241
MET 1 0.0008
PRO 2 0.0015
PRO 3 0.0018
MET 4 0.0015
LEU 5 0.0016
SER 6 0.0012
GLY 7 0.0016
LEU 8 0.0018
LEU 9 0.0010
ALA 10 0.0011
ARG 11 0.0018
LEU 12 0.0014
VAL 13 0.0004
LYS 14 0.0007
LEU 15 0.0011
LEU 16 0.0007
LEU 17 0.0003
GLY 18 0.0004
ARG 19 0.0007
HSD 20 0.0006
GLY 21 0.0011
SER 22 0.0010
ALA 23 0.0012
LEU 24 0.0012
GLN 25 0.0010
TRP 26 0.0009
ARG 27 0.0008
ALA 28 0.0008
ALA 29 0.0009
GLY 30 0.0009
ALA 31 0.0009
ALA 32 0.0010
THR 33 0.0010
VAL 34 0.0010
LEU 35 0.0010
LEU 36 0.0010
VAL 37 0.0011
ILE 38 0.0011
VAL 39 0.0010
LEU 40 0.0009
LEU 41 0.0009
ALA 42 0.0009
GLY 43 0.0007
SER 44 0.0005
TYR 45 0.0006
LEU 46 0.0007
ALA 47 0.0004
VAL 48 0.0005
LEU 49 0.0009
ALA 50 0.0009
GLU 51 0.0008
ARG 52 0.0012
GLY 53 0.0021
ALA 54 0.0019
PRO 55 0.0023
GLY 56 0.0021
ALA 57 0.0012
GLN 58 0.0012
LEU 59 0.0007
ILE 60 0.0007
THR 61 0.0005
TYR 62 0.0004
PRO 63 0.0007
ARG 64 0.0007
ALA 65 0.0005
LEU 66 0.0006
TRP 67 0.0008
TRP 68 0.0007
SER 69 0.0006
VAL 70 0.0008
GLU 71 0.0008
THR 72 0.0007
ALA 73 0.0005
THR 74 0.0007
THR 75 0.0007
VAL 76 0.0009
GLY 77 0.0011
TYR 78 0.0011
GLY 79 0.0011
ASP 80 0.0010
LEU 81 0.0009
TYR 82 0.0007
PRO 83 0.0004
VAL 84 0.0005
THR 85 0.0006
LEU 86 0.0006
TRP 87 0.0008
GLY 88 0.0005
ARG 89 0.0004
LEU 90 0.0006
VAL 91 0.0006
ALA 92 0.0006
VAL 93 0.0005
VAL 94 0.0006
VAL 95 0.0006
MET 96 0.0007
VAL 97 0.0005
ALA 98 0.0006
GLY 99 0.0006
ILE 100 0.0005
THR 101 0.0005
SER 102 0.0004
PHE 103 0.0005
GLY 104 0.0006
LEU 105 0.0010
VAL 106 0.0008
THR 107 0.0010
ALA 108 0.0011
ALA 109 0.0013
LEU 110 0.0011
ALA 111 0.0012
THR 112 0.0013
TRP 113 0.0014
PHE 114 0.0012
VAL 115 0.0014
GLY 116 0.0015
GLN 117 0.0014
GLU 118 0.0014
GLN 119 0.0016
GLN 120 0.0016
GLN 121 0.0016
GLN 122 0.0017
GLN 123 0.0017
GLN 124 0.0016
PHE 125 0.0016
VAL 126 0.0015
ARG 127 0.0014
HSD 128 0.0015
SER 129 0.0010
GLU 130 0.0009
LYS 131 0.0010
ALA 132 0.0011
ALA 133 0.0009
GLU 134 0.0008
GLU 135 0.0006
ALA 136 0.0007
TYR 137 0.0010
THR 138 0.0007
ARG 139 0.0007
THR 140 0.0008
THR 141 0.0009
ARG 142 0.0009
ALA 143 0.0013
LEU 144 0.0010
HSD 145 0.0013
GLU 146 0.0016
ARG 147 0.0017
PHE 148 0.0014
ASP 149 0.0019
ARG 150 0.0021
LEU 151 0.0019
GLU 152 0.0019
ARG 153 0.0022
MET 154 0.0022
LEU 155 0.0022
ASP 156 0.0023
ASP 157 0.0022
ASN 158 0.0021
ARG 159 0.0024
ARG 160 0.0025
GLY 161 0.0024
LEU 162 0.0022
LEU 163 0.0028
GLU 164 0.0030
VAL 165 0.0025
LEU 166 0.0029
PHE 167 0.0038
GLN 168 0.0039
GLY 169 0.0051
PRO 170 0.0088
GLU 171 0.0052
HSD 172 0.0086
HSD 173 0.0108
HSD 174 0.0085
HSD 175 0.0046
HSD 176 0.0064
HSD 177 0.0063
MET 1 0.0017
PRO 2 0.0016
PRO 3 0.0018
MET 4 0.0012
LEU 5 0.0019
SER 6 0.0019
GLY 7 0.0012
LEU 8 0.0011
LEU 9 0.0009
ALA 10 0.0005
ARG 11 0.0001
LEU 12 0.0007
VAL 13 0.0006
LYS 14 0.0007
LEU 15 0.0008
LEU 16 0.0010
LEU 17 0.0011
GLY 18 0.0011
ARG 19 0.0010
HSD 20 0.0011
GLY 21 0.0017
SER 22 0.0014
ALA 23 0.0017
LEU 24 0.0016
GLN 25 0.0009
TRP 26 0.0008
ARG 27 0.0012
ALA 28 0.0013
ALA 29 0.0010
GLY 30 0.0011
ALA 31 0.0012
ALA 32 0.0013
THR 33 0.0011
VAL 34 0.0011
LEU 35 0.0011
LEU 36 0.0011
VAL 37 0.0009
ILE 38 0.0009
VAL 39 0.0008
LEU 40 0.0007
LEU 41 0.0006
ALA 42 0.0007
GLY 43 0.0005
SER 44 0.0003
TYR 45 0.0009
LEU 46 0.0007
ALA 47 0.0005
VAL 48 0.0009
LEU 49 0.0013
ALA 50 0.0010
GLU 51 0.0013
ARG 52 0.0018
GLY 53 0.0026
ALA 54 0.0023
PRO 55 0.0028
GLY 56 0.0026
ALA 57 0.0017
GLN 58 0.0015
LEU 59 0.0010
ILE 60 0.0013
THR 61 0.0011
TYR 62 0.0007
PRO 63 0.0005
ARG 64 0.0006
ALA 65 0.0004
LEU 66 0.0003
TRP 67 0.0005
TRP 68 0.0006
SER 69 0.0005
VAL 70 0.0007
GLU 71 0.0009
THR 72 0.0008
ALA 73 0.0007
THR 74 0.0009
THR 75 0.0009
VAL 76 0.0010
GLY 77 0.0011
TYR 78 0.0012
GLY 79 0.0012
ASP 80 0.0011
LEU 81 0.0010
TYR 82 0.0010
PRO 83 0.0008
VAL 84 0.0010
THR 85 0.0008
LEU 86 0.0006
TRP 87 0.0002
GLY 88 0.0004
ARG 89 0.0005
LEU 90 0.0005
VAL 91 0.0005
ALA 92 0.0006
VAL 93 0.0007
VAL 94 0.0007
VAL 95 0.0006
MET 96 0.0008
VAL 97 0.0008
ALA 98 0.0008
GLY 99 0.0008
ILE 100 0.0007
THR 101 0.0007
SER 102 0.0008
PHE 103 0.0008
GLY 104 0.0007
LEU 105 0.0008
VAL 106 0.0009
THR 107 0.0010
ALA 108 0.0008
ALA 109 0.0009
LEU 110 0.0010
ALA 111 0.0012
THR 112 0.0009
TRP 113 0.0009
PHE 114 0.0011
VAL 115 0.0012
GLY 116 0.0010
GLN 117 0.0012
GLU 118 0.0016
GLN 119 0.0016
GLN 120 0.0015
GLN 121 0.0020
GLN 122 0.0020
GLN 123 0.0019
GLN 124 0.0020
PHE 125 0.0018
VAL 126 0.0016
ARG 127 0.0018
HSD 128 0.0018
SER 129 0.0007
GLU 130 0.0010
LYS 131 0.0015
ALA 132 0.0012
ALA 133 0.0014
GLU 134 0.0015
GLU 135 0.0018
ALA 136 0.0019
TYR 137 0.0015
THR 138 0.0015
ARG 139 0.0017
THR 140 0.0014
THR 141 0.0011
ARG 142 0.0012
ALA 143 0.0009
LEU 144 0.0007
HSD 145 0.0014
GLU 146 0.0014
ARG 147 0.0011
PHE 148 0.0013
ASP 149 0.0019
ARG 150 0.0019
LEU 151 0.0018
GLU 152 0.0020
ARG 153 0.0020
MET 154 0.0020
LEU 155 0.0019
ASP 156 0.0021
ASP 157 0.0017
ASN 158 0.0017
ARG 159 0.0017
ARG 160 0.0017
GLY 161 0.0012
LEU 162 0.0013
LEU 163 0.0013
GLU 164 0.0013
VAL 165 0.0010
LEU 166 0.0013
PHE 167 0.0010
GLN 168 0.0012
GLY 169 0.0067
PRO 170 0.0093
GLU 171 0.0101
HSD 172 0.0135
HSD 173 0.0094
HSD 174 0.0098
HSD 175 0.0112
HSD 176 0.0140
HSD 177 0.0100

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).
Last modification: April 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 250328123818879029

--- normal mode 81 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 250328123818879029