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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 42 ---

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 = 0.1299
ALA 23 0.0279
LEU 24 0.0212
HIS 25 0.0128
TRP 26 0.0138
ARG 27 0.0179
ALA 28 0.0166
ALA 29 0.0105
GLY 30 0.0088
ALA 31 0.0114
ALA 32 0.0106
THR 33 0.0089
VAL 34 0.0097
LEU 35 0.0073
LEU 36 0.0063
VAL 37 0.0062
ILE 38 0.0048
VAL 39 0.0038
LEU 40 0.0032
LEU 41 0.0030
ALA 42 0.0034
GLY 43 0.0025
SER 44 0.0019
TYR 45 0.0031
LEU 46 0.0025
ALA 47 0.0022
VAL 48 0.0026
LEU 49 0.0017
ALA 50 0.0016
GLU 51 0.0025
ARG 52 0.0032
GLY 53 0.0072
ALA 54 0.0099
PRO 55 0.0136
GLY 56 0.0087
ALA 57 0.0065
GLN 58 0.0060
LEU 59 0.0042
ILE 60 0.0044
THR 61 0.0045
TYR 62 0.0045
PRO 63 0.0058
ARG 64 0.0045
ALA 65 0.0025
LEU 66 0.0028
TRP 67 0.0021
TRP 68 0.0018
SER 69 0.0022
VAL 70 0.0025
GLU 71 0.0023
THR 72 0.0024
ALA 73 0.0037
THR 74 0.0040
THR 75 0.0029
VAL 76 0.0027
GLY 77 0.0013
TYR 78 0.0009
GLY 79 0.0006
ASP 80 0.0006
LEU 81 0.0022
TYR 82 0.0028
PRO 83 0.0034
VAL 84 0.0035
THR 85 0.0041
LEU 86 0.0057
TRP 87 0.0064
GLY 88 0.0032
ARG 89 0.0037
CYS 90 0.0044
VAL 91 0.0038
ALA 92 0.0026
VAL 93 0.0031
VAL 94 0.0042
VAL 95 0.0032
MET 96 0.0033
VAL 97 0.0044
ALA 98 0.0044
GLY 99 0.0055
ILE 100 0.0056
THR 101 0.0071
SER 102 0.0076
PHE 103 0.0063
GLY 104 0.0063
LEU 105 0.0084
VAL 106 0.0068
THR 107 0.0047
ALA 108 0.0067
ALA 109 0.0084
LEU 110 0.0067
ALA 111 0.0058
THR 112 0.0085
TRP 113 0.0084
PHE 114 0.0088
VAL 115 0.0123
GLY 116 0.0171
ARG 117 0.0154
GLU 118 0.0113
GLN 119 0.1272
ALA 23 0.0185
LEU 24 0.0106
HIS 25 0.0065
TRP 26 0.0072
ARG 27 0.0076
ALA 28 0.0080
ALA 29 0.0066
GLY 30 0.0069
ALA 31 0.0131
ALA 32 0.0097
THR 33 0.0048
VAL 34 0.0104
LEU 35 0.0086
LEU 36 0.0059
VAL 37 0.0052
ILE 38 0.0045
VAL 39 0.0060
LEU 40 0.0059
LEU 41 0.0044
ALA 42 0.0047
GLY 43 0.0035
SER 44 0.0023
TYR 45 0.0015
LEU 46 0.0026
ALA 47 0.0016
VAL 48 0.0002
LEU 49 0.0021
ALA 50 0.0025
GLU 51 0.0018
ARG 52 0.0010
GLY 53 0.0048
ALA 54 0.0084
PRO 55 0.0131
GLY 56 0.0070
ALA 57 0.0041
GLN 58 0.0039
LEU 59 0.0022
ILE 60 0.0019
THR 61 0.0035
TYR 62 0.0023
PRO 63 0.0031
ARG 64 0.0034
ALA 65 0.0022
LEU 66 0.0029
TRP 67 0.0039
TRP 68 0.0027
SER 69 0.0034
VAL 70 0.0043
GLU 71 0.0038
THR 72 0.0035
ALA 73 0.0047
THR 74 0.0039
THR 75 0.0030
VAL 76 0.0025
GLY 77 0.0013
TYR 78 0.0021
GLY 79 0.0022
ASP 80 0.0034
LEU 81 0.0024
TYR 82 0.0019
PRO 83 0.0027
VAL 84 0.0036
THR 85 0.0036
LEU 86 0.0047
TRP 87 0.0042
GLY 88 0.0026
ARG 89 0.0032
CYS 90 0.0039
VAL 91 0.0029
ALA 92 0.0034
VAL 93 0.0044
VAL 94 0.0053
VAL 95 0.0049
MET 96 0.0049
VAL 97 0.0058
ALA 98 0.0079
GLY 99 0.0067
ILE 100 0.0061
THR 101 0.0065
SER 102 0.0075
PHE 103 0.0059
GLY 104 0.0060
LEU 105 0.0058
VAL 106 0.0073
THR 107 0.0075
ALA 108 0.0060
ALA 109 0.0090
LEU 110 0.0106
ALA 111 0.0097
THR 112 0.0101
TRP 113 0.0106
PHE 114 0.0118
VAL 115 0.0154
GLY 116 0.0145
ARG 117 0.0143
GLU 118 0.0356
GLN 119 0.0644
ALA 23 0.0297
LEU 24 0.0230
HIS 25 0.0130
TRP 26 0.0141
ARG 27 0.0193
ALA 28 0.0200
ALA 29 0.0130
GLY 30 0.0123
ALA 31 0.0148
ALA 32 0.0141
THR 33 0.0132
VAL 34 0.0125
LEU 35 0.0087
LEU 36 0.0087
VAL 37 0.0099
ILE 38 0.0062
VAL 39 0.0054
LEU 40 0.0070
LEU 41 0.0105
ALA 42 0.0081
GLY 43 0.0067
SER 44 0.0084
TYR 45 0.0103
LEU 46 0.0089
ALA 47 0.0072
VAL 48 0.0067
LEU 49 0.0071
ALA 50 0.0049
GLU 51 0.0016
ARG 52 0.0019
GLY 53 0.0116
ALA 54 0.0151
PRO 55 0.0217
GLY 56 0.0129
ALA 57 0.0107
GLN 58 0.0094
LEU 59 0.0069
ILE 60 0.0050
THR 61 0.0084
TYR 62 0.0106
PRO 63 0.0116
ARG 64 0.0107
ALA 65 0.0082
LEU 66 0.0087
TRP 67 0.0058
TRP 68 0.0059
SER 69 0.0047
VAL 70 0.0038
GLU 71 0.0031
THR 72 0.0025
ALA 73 0.0033
THR 74 0.0037
THR 75 0.0020
VAL 76 0.0017
GLY 77 0.0010
TYR 78 0.0013
GLY 79 0.0039
ASP 80 0.0044
LEU 81 0.0057
TYR 82 0.0066
PRO 83 0.0070
VAL 84 0.0081
THR 85 0.0087
LEU 86 0.0154
TRP 87 0.0155
GLY 88 0.0059
ARG 89 0.0075
CYS 90 0.0085
VAL 91 0.0064
ALA 92 0.0044
VAL 93 0.0014
VAL 94 0.0026
VAL 95 0.0011
MET 96 0.0019
VAL 97 0.0040
ALA 98 0.0043
GLY 99 0.0062
ILE 100 0.0065
THR 101 0.0082
SER 102 0.0092
PHE 103 0.0077
GLY 104 0.0084
LEU 105 0.0092
VAL 106 0.0067
THR 107 0.0037
ALA 108 0.0036
ALA 109 0.0052
LEU 110 0.0032
ALA 111 0.0044
THR 112 0.0063
TRP 113 0.0069
PHE 114 0.0087
VAL 115 0.0141
GLY 116 0.0191
ARG 117 0.0169
GLU 118 0.0162
GLN 119 0.1299
ALA 23 0.0228
LEU 24 0.0120
HIS 25 0.0068
TRP 26 0.0085
ARG 27 0.0038
ALA 28 0.0035
ALA 29 0.0041
GLY 30 0.0043
ALA 31 0.0035
ALA 32 0.0047
THR 33 0.0036
VAL 34 0.0033
LEU 35 0.0052
LEU 36 0.0037
VAL 37 0.0012
ILE 38 0.0053
VAL 39 0.0025
LEU 40 0.0008
LEU 41 0.0036
ALA 42 0.0043
GLY 43 0.0023
SER 44 0.0022
TYR 45 0.0028
LEU 46 0.0029
ALA 47 0.0026
VAL 48 0.0023
LEU 49 0.0028
ALA 50 0.0040
GLU 51 0.0031
ARG 52 0.0025
GLY 53 0.0048
ALA 54 0.0055
PRO 55 0.0053
GLY 56 0.0021
ALA 57 0.0010
GLN 58 0.0013
LEU 59 0.0017
ILE 60 0.0015
THR 61 0.0023
TYR 62 0.0026
PRO 63 0.0028
ARG 64 0.0022
ALA 65 0.0020
LEU 66 0.0020
TRP 67 0.0023
TRP 68 0.0019
SER 69 0.0011
VAL 70 0.0021
GLU 71 0.0019
THR 72 0.0016
ALA 73 0.0028
THR 74 0.0031
THR 75 0.0023
VAL 76 0.0023
GLY 77 0.0009
TYR 78 0.0009
GLY 79 0.0015
ASP 80 0.0023
LEU 81 0.0026
TYR 82 0.0024
PRO 83 0.0026
VAL 84 0.0031
THR 85 0.0040
LEU 86 0.0055
TRP 87 0.0055
GLY 88 0.0027
ARG 89 0.0034
CYS 90 0.0041
VAL 91 0.0015
ALA 92 0.0019
VAL 93 0.0015
VAL 94 0.0015
VAL 95 0.0015
MET 96 0.0022
VAL 97 0.0043
ALA 98 0.0049
GLY 99 0.0045
ILE 100 0.0056
THR 101 0.0057
SER 102 0.0058
PHE 103 0.0048
GLY 104 0.0056
LEU 105 0.0039
VAL 106 0.0073
THR 107 0.0089
ALA 108 0.0068
ALA 109 0.0100
LEU 110 0.0119
ALA 111 0.0121
THR 112 0.0123
TRP 113 0.0126
PHE 114 0.0129
VAL 115 0.0174
GLY 116 0.0155
ARG 117 0.0143
GLU 118 0.0360
GLN 119 0.0659

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: October 18th, 2018.

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

*** MEMBRANE PROTEIN 23-JUL-98 1BL8 ***

<R2> analysis for 22110706074428529

--- normal mode 42 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529