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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 41 ---

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 = 0.0784
ALA 23 0.0318
LEU 24 0.0161
HIS 25 0.0057
TRP 26 0.0066
ARG 27 0.0134
ALA 28 0.0128
ALA 29 0.0081
GLY 30 0.0106
ALA 31 0.0097
ALA 32 0.0084
THR 33 0.0081
VAL 34 0.0059
LEU 35 0.0048
LEU 36 0.0063
VAL 37 0.0114
ILE 38 0.0085
VAL 39 0.0072
LEU 40 0.0113
LEU 41 0.0167
ALA 42 0.0124
GLY 43 0.0109
SER 44 0.0131
TYR 45 0.0160
LEU 46 0.0136
ALA 47 0.0106
VAL 48 0.0114
LEU 49 0.0127
ALA 50 0.0095
GLU 51 0.0058
ARG 52 0.0080
GLY 53 0.0120
ALA 54 0.0125
PRO 55 0.0178
GLY 56 0.0077
ALA 57 0.0090
GLN 58 0.0094
LEU 59 0.0089
ILE 60 0.0079
THR 61 0.0133
TYR 62 0.0166
PRO 63 0.0166
ARG 64 0.0136
ALA 65 0.0115
LEU 66 0.0136
TRP 67 0.0081
TRP 68 0.0084
SER 69 0.0091
VAL 70 0.0081
GLU 71 0.0061
THR 72 0.0061
ALA 73 0.0065
THR 74 0.0055
THR 75 0.0036
VAL 76 0.0025
GLY 77 0.0033
TYR 78 0.0034
GLY 79 0.0050
ASP 80 0.0057
LEU 81 0.0066
TYR 82 0.0075
PRO 83 0.0066
VAL 84 0.0069
THR 85 0.0076
LEU 86 0.0134
TRP 87 0.0132
GLY 88 0.0068
ARG 89 0.0081
CYS 90 0.0104
VAL 91 0.0079
ALA 92 0.0075
VAL 93 0.0064
VAL 94 0.0063
VAL 95 0.0058
MET 96 0.0057
VAL 97 0.0054
ALA 98 0.0060
GLY 99 0.0044
ILE 100 0.0039
THR 101 0.0033
SER 102 0.0047
PHE 103 0.0041
GLY 104 0.0030
LEU 105 0.0055
VAL 106 0.0063
THR 107 0.0080
ALA 108 0.0079
ALA 109 0.0082
LEU 110 0.0084
ALA 111 0.0132
THR 112 0.0124
TRP 113 0.0090
PHE 114 0.0076
VAL 115 0.0179
GLY 116 0.0166
ARG 117 0.0117
GLU 118 0.0371
GLN 119 0.0687
ALA 23 0.0323
LEU 24 0.0161
HIS 25 0.0046
TRP 26 0.0060
ARG 27 0.0136
ALA 28 0.0123
ALA 29 0.0076
GLY 30 0.0086
ALA 31 0.0074
ALA 32 0.0079
THR 33 0.0074
VAL 34 0.0054
LEU 35 0.0063
LEU 36 0.0074
VAL 37 0.0117
ILE 38 0.0086
VAL 39 0.0076
LEU 40 0.0111
LEU 41 0.0154
ALA 42 0.0108
GLY 43 0.0097
SER 44 0.0123
TYR 45 0.0148
LEU 46 0.0118
ALA 47 0.0093
VAL 48 0.0108
LEU 49 0.0114
ALA 50 0.0077
GLU 51 0.0051
ARG 52 0.0077
GLY 53 0.0094
ALA 54 0.0100
PRO 55 0.0158
GLY 56 0.0076
ALA 57 0.0092
GLN 58 0.0099
LEU 59 0.0090
ILE 60 0.0084
THR 61 0.0138
TYR 62 0.0164
PRO 63 0.0164
ARG 64 0.0137
ALA 65 0.0113
LEU 66 0.0134
TRP 67 0.0084
TRP 68 0.0086
SER 69 0.0094
VAL 70 0.0086
GLU 71 0.0066
THR 72 0.0066
ALA 73 0.0073
THR 74 0.0061
THR 75 0.0038
VAL 76 0.0025
GLY 77 0.0032
TYR 78 0.0034
GLY 79 0.0050
ASP 80 0.0057
LEU 81 0.0062
TYR 82 0.0067
PRO 83 0.0053
VAL 84 0.0053
THR 85 0.0054
LEU 86 0.0097
TRP 87 0.0098
GLY 88 0.0056
ARG 89 0.0061
CYS 90 0.0085
VAL 91 0.0071
ALA 92 0.0069
VAL 93 0.0064
VAL 94 0.0069
VAL 95 0.0066
MET 96 0.0063
VAL 97 0.0064
ALA 98 0.0071
GLY 99 0.0052
ILE 100 0.0046
THR 101 0.0036
SER 102 0.0042
PHE 103 0.0032
GLY 104 0.0021
LEU 105 0.0045
VAL 106 0.0048
THR 107 0.0070
ALA 108 0.0071
ALA 109 0.0070
LEU 110 0.0073
ALA 111 0.0119
THR 112 0.0112
TRP 113 0.0077
PHE 114 0.0071
VAL 115 0.0167
GLY 116 0.0144
ARG 117 0.0100
GLU 118 0.0368
GLN 119 0.0571
ALA 23 0.0208
LEU 24 0.0100
HIS 25 0.0037
TRP 26 0.0046
ARG 27 0.0092
ALA 28 0.0085
ALA 29 0.0056
GLY 30 0.0068
ALA 31 0.0055
ALA 32 0.0055
THR 33 0.0055
VAL 34 0.0047
LEU 35 0.0056
LEU 36 0.0063
VAL 37 0.0102
ILE 38 0.0078
VAL 39 0.0074
LEU 40 0.0103
LEU 41 0.0144
ALA 42 0.0105
GLY 43 0.0095
SER 44 0.0116
TYR 45 0.0141
LEU 46 0.0116
ALA 47 0.0090
VAL 48 0.0103
LEU 49 0.0112
ALA 50 0.0080
GLU 51 0.0053
ARG 52 0.0078
GLY 53 0.0100
ALA 54 0.0098
PRO 55 0.0143
GLY 56 0.0061
ALA 57 0.0078
GLN 58 0.0085
LEU 59 0.0081
ILE 60 0.0078
THR 61 0.0126
TYR 62 0.0153
PRO 63 0.0150
ARG 64 0.0121
ALA 65 0.0103
LEU 66 0.0123
TRP 67 0.0075
TRP 68 0.0078
SER 69 0.0085
VAL 70 0.0075
GLU 71 0.0055
THR 72 0.0056
ALA 73 0.0060
THR 74 0.0047
THR 75 0.0031
VAL 76 0.0018
GLY 77 0.0031
TYR 78 0.0034
GLY 79 0.0048
ASP 80 0.0056
LEU 81 0.0059
TYR 82 0.0065
PRO 83 0.0053
VAL 84 0.0052
THR 85 0.0056
LEU 86 0.0096
TRP 87 0.0095
GLY 88 0.0058
ARG 89 0.0065
CYS 90 0.0085
VAL 91 0.0069
ALA 92 0.0068
VAL 93 0.0065
VAL 94 0.0066
VAL 95 0.0060
MET 96 0.0058
VAL 97 0.0057
ALA 98 0.0059
GLY 99 0.0039
ILE 100 0.0035
THR 101 0.0021
SER 102 0.0025
PHE 103 0.0021
GLY 104 0.0011
LEU 105 0.0041
VAL 106 0.0046
THR 107 0.0064
ALA 108 0.0066
ALA 109 0.0063
LEU 110 0.0056
ALA 111 0.0102
THR 112 0.0097
TRP 113 0.0058
PHE 114 0.0055
VAL 115 0.0133
GLY 116 0.0138
ARG 117 0.0100
GLU 118 0.0265
GLN 119 0.0511
ALA 23 0.0333
LEU 24 0.0183
HIS 25 0.0057
TRP 26 0.0072
ARG 27 0.0149
ALA 28 0.0136
ALA 29 0.0088
GLY 30 0.0114
ALA 31 0.0111
ALA 32 0.0096
THR 33 0.0099
VAL 34 0.0077
LEU 35 0.0066
LEU 36 0.0073
VAL 37 0.0128
ILE 38 0.0098
VAL 39 0.0076
LEU 40 0.0112
LEU 41 0.0163
ALA 42 0.0119
GLY 43 0.0099
SER 44 0.0123
TYR 45 0.0150
LEU 46 0.0123
ALA 47 0.0095
VAL 48 0.0106
LEU 49 0.0115
ALA 50 0.0079
GLU 51 0.0049
ARG 52 0.0072
GLY 53 0.0092
ALA 54 0.0092
PRO 55 0.0142
GLY 56 0.0072
ALA 57 0.0090
GLN 58 0.0094
LEU 59 0.0086
ILE 60 0.0078
THR 61 0.0129
TYR 62 0.0158
PRO 63 0.0159
ARG 64 0.0133
ALA 65 0.0111
LEU 66 0.0133
TRP 67 0.0087
TRP 68 0.0087
SER 69 0.0090
VAL 70 0.0082
GLU 71 0.0064
THR 72 0.0061
ALA 73 0.0064
THR 74 0.0056
THR 75 0.0033
VAL 76 0.0024
GLY 77 0.0036
TYR 78 0.0039
GLY 79 0.0056
ASP 80 0.0066
LEU 81 0.0065
TYR 82 0.0071
PRO 83 0.0060
VAL 84 0.0064
THR 85 0.0070
LEU 86 0.0122
TRP 87 0.0120
GLY 88 0.0059
ARG 89 0.0067
CYS 90 0.0090
VAL 91 0.0071
ALA 92 0.0066
VAL 93 0.0055
VAL 94 0.0056
VAL 95 0.0054
MET 96 0.0053
VAL 97 0.0049
ALA 98 0.0057
GLY 99 0.0041
ILE 100 0.0035
THR 101 0.0035
SER 102 0.0044
PHE 103 0.0032
GLY 104 0.0025
LEU 105 0.0038
VAL 106 0.0041
THR 107 0.0062
ALA 108 0.0061
ALA 109 0.0057
LEU 110 0.0068
ALA 111 0.0121
THR 112 0.0115
TRP 113 0.0093
PHE 114 0.0083
VAL 115 0.0178
GLY 116 0.0164
ARG 117 0.0116
GLU 118 0.0341
GLN 119 0.0784

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 41 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529