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

* *

<R²> analysis for 250328123818879029

--- normal mode 11 ---

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 = 0.0920
MET 1 0.0032
PRO 2 0.0030
PRO 3 0.0024
MET 4 0.0024
LEU 5 0.0019
SER 6 0.0016
GLY 7 0.0020
LEU 8 0.0018
LEU 9 0.0013
ALA 10 0.0014
ARG 11 0.0018
LEU 12 0.0015
VAL 13 0.0013
LYS 14 0.0018
LEU 15 0.0020
LEU 16 0.0017
LEU 17 0.0018
GLY 18 0.0022
ARG 19 0.0026
HSD 20 0.0030
GLY 21 0.0033
SER 22 0.0030
ALA 23 0.0029
LEU 24 0.0027
GLN 25 0.0024
TRP 26 0.0022
ARG 27 0.0022
ALA 28 0.0020
ALA 29 0.0017
GLY 30 0.0016
ALA 31 0.0014
ALA 32 0.0012
THR 33 0.0009
VAL 34 0.0008
LEU 35 0.0007
LEU 36 0.0005
VAL 37 0.0002
ILE 38 0.0002
VAL 39 0.0005
LEU 40 0.0005
LEU 41 0.0006
ALA 42 0.0008
GLY 43 0.0010
SER 44 0.0012
TYR 45 0.0014
LEU 46 0.0015
ALA 47 0.0017
VAL 48 0.0019
LEU 49 0.0021
ALA 50 0.0023
GLU 51 0.0024
ARG 52 0.0026
GLY 53 0.0031
ALA 54 0.0031
PRO 55 0.0033
GLY 56 0.0030
ALA 57 0.0027
GLN 58 0.0024
LEU 59 0.0020
ILE 60 0.0023
THR 61 0.0021
TYR 62 0.0017
PRO 63 0.0017
ARG 64 0.0018
ALA 65 0.0015
LEU 66 0.0012
TRP 67 0.0011
TRP 68 0.0012
SER 69 0.0008
VAL 70 0.0005
GLU 71 0.0007
THR 72 0.0008
ALA 73 0.0005
THR 74 0.0003
THR 75 0.0007
VAL 76 0.0006
GLY 77 0.0010
TYR 78 0.0012
GLY 79 0.0016
ASP 80 0.0017
LEU 81 0.0018
TYR 82 0.0018
PRO 83 0.0021
VAL 84 0.0025
THR 85 0.0026
LEU 86 0.0026
TRP 87 0.0023
GLY 88 0.0020
ARG 89 0.0020
LEU 90 0.0020
VAL 91 0.0016
ALA 92 0.0015
VAL 93 0.0016
VAL 94 0.0013
VAL 95 0.0009
MET 96 0.0011
VAL 97 0.0013
ALA 98 0.0010
GLY 99 0.0007
ILE 100 0.0011
THR 101 0.0013
SER 102 0.0011
PHE 103 0.0011
GLY 104 0.0015
LEU 105 0.0017
VAL 106 0.0016
THR 107 0.0018
ALA 108 0.0021
ALA 109 0.0021
LEU 110 0.0021
ALA 111 0.0023
THR 112 0.0024
TRP 113 0.0024
PHE 114 0.0024
VAL 115 0.0026
GLY 116 0.0027
GLN 117 0.0027
GLU 118 0.0027
GLN 119 0.0028
GLN 120 0.0028
GLN 121 0.0028
GLN 122 0.0028
GLN 123 0.0028
GLN 124 0.0028
PHE 125 0.0027
VAL 126 0.0027
ARG 127 0.0028
HSD 128 0.0026
SER 129 0.0025
GLU 130 0.0025
LYS 131 0.0025
ALA 132 0.0023
ALA 133 0.0021
GLU 134 0.0022
GLU 135 0.0022
ALA 136 0.0017
TYR 137 0.0017
THR 138 0.0020
ARG 139 0.0019
THR 140 0.0014
THR 141 0.0015
ARG 142 0.0020
ALA 143 0.0018
LEU 144 0.0013
HSD 145 0.0017
GLU 146 0.0021
ARG 147 0.0018
PHE 148 0.0015
ASP 149 0.0021
ARG 150 0.0024
LEU 151 0.0020
GLU 152 0.0019
ARG 153 0.0027
MET 154 0.0028
LEU 155 0.0024
ASP 156 0.0028
ASP 157 0.0035
ASN 158 0.0034
ARG 159 0.0032
ARG 160 0.0038
GLY 161 0.0044
LEU 162 0.0042
LEU 163 0.0042
GLU 164 0.0048
VAL 165 0.0052
LEU 166 0.0048
PHE 167 0.0046
GLN 168 0.0052
GLY 169 0.0045
PRO 170 0.0108
GLU 171 0.0138
HSD 172 0.0275
HSD 173 0.0325
HSD 174 0.0473
HSD 175 0.0613
HSD 176 0.0782
HSD 177 0.0912
MET 1 0.0048
PRO 2 0.0047
PRO 3 0.0044
MET 4 0.0039
LEU 5 0.0036
SER 6 0.0039
GLY 7 0.0038
LEU 8 0.0033
LEU 9 0.0034
ALA 10 0.0037
ARG 11 0.0034
LEU 12 0.0030
VAL 13 0.0034
LYS 14 0.0035
LEU 15 0.0031
LEU 16 0.0031
LEU 17 0.0035
GLY 18 0.0038
ARG 19 0.0037
HSD 20 0.0041
GLY 21 0.0041
SER 22 0.0037
ALA 23 0.0037
LEU 24 0.0037
GLN 25 0.0032
TRP 26 0.0030
ARG 27 0.0034
ALA 28 0.0032
ALA 29 0.0028
GLY 30 0.0029
ALA 31 0.0032
ALA 32 0.0029
THR 33 0.0027
VAL 34 0.0031
LEU 35 0.0032
LEU 36 0.0027
VAL 37 0.0028
ILE 38 0.0033
VAL 39 0.0031
LEU 40 0.0028
LEU 41 0.0032
ALA 42 0.0034
GLY 43 0.0031
SER 44 0.0031
TYR 45 0.0036
LEU 46 0.0036
ALA 47 0.0032
VAL 48 0.0035
LEU 49 0.0039
ALA 50 0.0036
GLU 51 0.0036
ARG 52 0.0040
GLY 53 0.0041
ALA 54 0.0038
PRO 55 0.0037
GLY 56 0.0035
ALA 57 0.0034
GLN 58 0.0031
LEU 59 0.0031
ILE 60 0.0035
THR 61 0.0035
TYR 62 0.0034
PRO 63 0.0031
ARG 64 0.0029
ALA 65 0.0029
LEU 66 0.0028
TRP 67 0.0024
TRP 68 0.0023
SER 69 0.0024
VAL 70 0.0021
GLU 71 0.0017
THR 72 0.0018
ALA 73 0.0019
THR 74 0.0015
THR 75 0.0013
VAL 76 0.0011
GLY 77 0.0015
TYR 78 0.0015
GLY 79 0.0019
ASP 80 0.0022
LEU 81 0.0025
TYR 82 0.0024
PRO 83 0.0027
VAL 84 0.0029
THR 85 0.0031
LEU 86 0.0030
TRP 87 0.0033
GLY 88 0.0030
ARG 89 0.0026
LEU 90 0.0028
VAL 91 0.0029
ALA 92 0.0025
VAL 93 0.0023
VAL 94 0.0026
VAL 95 0.0024
MET 96 0.0020
VAL 97 0.0022
ALA 98 0.0024
GLY 99 0.0020
ILE 100 0.0018
THR 101 0.0022
SER 102 0.0022
PHE 103 0.0018
GLY 104 0.0019
LEU 105 0.0022
VAL 106 0.0020
THR 107 0.0019
ALA 108 0.0022
ALA 109 0.0024
LEU 110 0.0022
ALA 111 0.0023
THR 112 0.0026
TRP 113 0.0026
PHE 114 0.0025
VAL 115 0.0027
GLY 116 0.0029
GLN 117 0.0029
GLU 118 0.0029
GLN 119 0.0030
GLN 120 0.0031
GLN 121 0.0031
GLN 122 0.0030
GLN 123 0.0030
GLN 124 0.0031
PHE 125 0.0030
VAL 126 0.0029
ARG 127 0.0029
HSD 128 0.0030
SER 129 0.0028
GLU 130 0.0027
LYS 131 0.0028
ALA 132 0.0027
ALA 133 0.0025
GLU 134 0.0024
GLU 135 0.0026
ALA 136 0.0024
TYR 137 0.0020
THR 138 0.0022
ARG 139 0.0021
THR 140 0.0017
THR 141 0.0015
ARG 142 0.0017
ALA 143 0.0015
LEU 144 0.0010
HSD 145 0.0010
GLU 146 0.0011
ARG 147 0.0008
PHE 148 0.0004
ASP 149 0.0006
ARG 150 0.0006
LEU 151 0.0008
GLU 152 0.0008
ARG 153 0.0006
MET 154 0.0012
LEU 155 0.0015
ASP 156 0.0013
ASP 157 0.0014
ASN 158 0.0021
ARG 159 0.0022
ARG 160 0.0020
GLY 161 0.0024
LEU 162 0.0030
LEU 163 0.0030
GLU 164 0.0028
VAL 165 0.0034
LEU 166 0.0039
PHE 167 0.0037
GLN 168 0.0035
GLY 169 0.0044
PRO 170 0.0020
GLU 171 0.0040
HSD 172 0.0063
HSD 173 0.0132
HSD 174 0.0196
HSD 175 0.0266
HSD 176 0.0290
HSD 177 0.0381
MET 1 0.0027
PRO 2 0.0026
PRO 3 0.0025
MET 4 0.0020
LEU 5 0.0018
SER 6 0.0022
GLY 7 0.0022
LEU 8 0.0018
LEU 9 0.0018
ALA 10 0.0022
ARG 11 0.0021
LEU 12 0.0018
VAL 13 0.0020
LYS 14 0.0024
LEU 15 0.0022
LEU 16 0.0021
LEU 17 0.0024
GLY 18 0.0027
ARG 19 0.0028
HSD 20 0.0032
GLY 21 0.0034
SER 22 0.0030
ALA 23 0.0030
LEU 24 0.0029
GLN 25 0.0026
TRP 26 0.0024
ARG 27 0.0025
ALA 28 0.0023
ALA 29 0.0020
GLY 30 0.0019
ALA 31 0.0020
ALA 32 0.0017
THR 33 0.0015
VAL 34 0.0017
LEU 35 0.0017
LEU 36 0.0013
VAL 37 0.0013
ILE 38 0.0017
VAL 39 0.0014
LEU 40 0.0011
LEU 41 0.0015
ALA 42 0.0018
GLY 43 0.0014
SER 44 0.0015
TYR 45 0.0020
LEU 46 0.0020
ALA 47 0.0018
VAL 48 0.0021
LEU 49 0.0024
ALA 50 0.0022
GLU 51 0.0022
ARG 52 0.0027
GLY 53 0.0030
ALA 54 0.0028
PRO 55 0.0029
GLY 56 0.0027
ALA 57 0.0024
GLN 58 0.0022
LEU 59 0.0019
ILE 60 0.0022
THR 61 0.0021
TYR 62 0.0019
PRO 63 0.0015
ARG 64 0.0015
ALA 65 0.0014
LEU 66 0.0012
TRP 67 0.0009
TRP 68 0.0009
SER 69 0.0008
VAL 70 0.0004
GLU 71 0.0004
THR 72 0.0004
ALA 73 0.0003
THR 74 0.0003
THR 75 0.0003
VAL 76 0.0006
GLY 77 0.0008
TYR 78 0.0011
GLY 79 0.0013
ASP 80 0.0016
LEU 81 0.0015
TYR 82 0.0014
PRO 83 0.0016
VAL 84 0.0020
THR 85 0.0020
LEU 86 0.0018
TRP 87 0.0019
GLY 88 0.0016
ARG 89 0.0013
LEU 90 0.0013
VAL 91 0.0013
ALA 92 0.0010
VAL 93 0.0008
VAL 94 0.0010
VAL 95 0.0008
MET 96 0.0004
VAL 97 0.0007
ALA 98 0.0010
GLY 99 0.0007
ILE 100 0.0007
THR 101 0.0011
SER 102 0.0012
PHE 103 0.0012
GLY 104 0.0014
LEU 105 0.0017
VAL 106 0.0017
THR 107 0.0018
ALA 108 0.0020
ALA 109 0.0022
LEU 110 0.0022
ALA 111 0.0023
THR 112 0.0025
TRP 113 0.0026
PHE 114 0.0026
VAL 115 0.0027
GLY 116 0.0028
GLN 117 0.0027
GLU 118 0.0027
GLN 119 0.0028
GLN 120 0.0028
GLN 121 0.0026
GLN 122 0.0027
GLN 123 0.0026
GLN 124 0.0025
PHE 125 0.0024
VAL 126 0.0025
ARG 127 0.0023
HSD 128 0.0022
SER 129 0.0021
GLU 130 0.0021
LYS 131 0.0018
ALA 132 0.0016
ALA 133 0.0016
GLU 134 0.0015
GLU 135 0.0010
ALA 136 0.0010
TYR 137 0.0009
THR 138 0.0008
ARG 139 0.0005
THR 140 0.0005
THR 141 0.0005
ARG 142 0.0007
ALA 143 0.0008
LEU 144 0.0006
HSD 145 0.0010
GLU 146 0.0014
ARG 147 0.0014
PHE 148 0.0013
ASP 149 0.0020
ARG 150 0.0022
LEU 151 0.0020
GLU 152 0.0023
ARG 153 0.0030
MET 154 0.0030
LEU 155 0.0029
ASP 156 0.0036
ASP 157 0.0040
ASN 158 0.0037
ARG 159 0.0039
ARG 160 0.0046
GLY 161 0.0048
LEU 162 0.0045
LEU 163 0.0049
GLU 164 0.0056
VAL 165 0.0057
LEU 166 0.0055
PHE 167 0.0059
GLN 168 0.0066
GLY 169 0.0059
PRO 170 0.0092
GLU 171 0.0122
HSD 172 0.0165
HSD 173 0.0296
HSD 174 0.0493
HSD 175 0.0618
HSD 176 0.0813
HSD 177 0.0920
MET 1 0.0044
PRO 2 0.0046
PRO 3 0.0041
MET 4 0.0042
LEU 5 0.0037
SER 6 0.0035
GLY 7 0.0040
LEU 8 0.0038
LEU 9 0.0033
ALA 10 0.0036
ARG 11 0.0040
LEU 12 0.0035
VAL 13 0.0033
LYS 14 0.0039
LEU 15 0.0039
LEU 16 0.0035
LEU 17 0.0036
GLY 18 0.0042
ARG 19 0.0044
HSD 20 0.0049
GLY 21 0.0049
SER 22 0.0044
ALA 23 0.0041
LEU 24 0.0038
GLN 25 0.0033
TRP 26 0.0034
ARG 27 0.0035
ALA 28 0.0030
ALA 29 0.0028
GLY 30 0.0029
ALA 31 0.0027
ALA 32 0.0023
THR 33 0.0023
VAL 34 0.0024
LEU 35 0.0019
LEU 36 0.0017
VAL 37 0.0019
ILE 38 0.0016
VAL 39 0.0012
LEU 40 0.0014
LEU 41 0.0015
ALA 42 0.0010
GLY 43 0.0009
SER 44 0.0013
TYR 45 0.0012
LEU 46 0.0007
ALA 47 0.0009
VAL 48 0.0013
LEU 49 0.0011
ALA 50 0.0010
GLU 51 0.0014
ARG 52 0.0017
GLY 53 0.0020
ALA 54 0.0020
PRO 55 0.0024
GLY 56 0.0023
ALA 57 0.0020
GLN 58 0.0021
LEU 59 0.0017
ILE 60 0.0019
THR 61 0.0021
TYR 62 0.0019
PRO 63 0.0023
ARG 64 0.0021
ALA 65 0.0016
LEU 66 0.0018
TRP 67 0.0019
TRP 68 0.0015
SER 69 0.0013
VAL 70 0.0016
GLU 71 0.0015
THR 72 0.0010
ALA 73 0.0011
THR 74 0.0013
THR 75 0.0009
VAL 76 0.0012
GLY 77 0.0012
TYR 78 0.0016
GLY 79 0.0016
ASP 80 0.0020
LEU 81 0.0017
TYR 82 0.0014
PRO 83 0.0012
VAL 84 0.0015
THR 85 0.0013
LEU 86 0.0011
TRP 87 0.0007
GLY 88 0.0008
ARG 89 0.0006
LEU 90 0.0003
VAL 91 0.0002
ALA 92 0.0004
VAL 93 0.0001
VAL 94 0.0005
VAL 95 0.0007
MET 96 0.0006
VAL 97 0.0008
ALA 98 0.0011
GLY 99 0.0012
ILE 100 0.0012
THR 101 0.0014
SER 102 0.0017
PHE 103 0.0017
GLY 104 0.0018
LEU 105 0.0021
VAL 106 0.0022
THR 107 0.0021
ALA 108 0.0023
ALA 109 0.0025
LEU 110 0.0024
ALA 111 0.0024
THR 112 0.0026
TRP 113 0.0026
PHE 114 0.0026
VAL 115 0.0027
GLY 116 0.0028
GLN 117 0.0027
GLU 118 0.0027
GLN 119 0.0027
GLN 120 0.0028
GLN 121 0.0027
GLN 122 0.0027
GLN 123 0.0026
GLN 124 0.0026
PHE 125 0.0027
VAL 126 0.0026
ARG 127 0.0024
HSD 128 0.0025
SER 129 0.0025
GLU 130 0.0023
LYS 131 0.0022
ALA 132 0.0022
ALA 133 0.0021
GLU 134 0.0018
GLU 135 0.0019
ALA 136 0.0019
TYR 137 0.0015
THR 138 0.0015
ARG 139 0.0017
THR 140 0.0014
THR 141 0.0010
ARG 142 0.0014
ALA 143 0.0015
LEU 144 0.0009
HSD 145 0.0012
GLU 146 0.0017
ARG 147 0.0012
PHE 148 0.0012
ASP 149 0.0020
ARG 150 0.0019
LEU 151 0.0016
GLU 152 0.0021
ARG 153 0.0026
MET 154 0.0023
LEU 155 0.0024
ASP 156 0.0031
ASP 157 0.0032
ASN 158 0.0028
ARG 159 0.0035
ARG 160 0.0040
GLY 161 0.0037
LEU 162 0.0037
LEU 163 0.0045
GLU 164 0.0048
VAL 165 0.0045
LEU 166 0.0050
PHE 167 0.0058
GLN 168 0.0061
GLY 169 0.0069
PRO 170 0.0091
GLU 171 0.0104
HSD 172 0.0129
HSD 173 0.0161
HSD 174 0.0219
HSD 175 0.0257
HSD 176 0.0317
HSD 177 0.0363

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 11 ---

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

* *

<R²> analysis for 250328123818879029