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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 24 ---

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 = 0.1163
ALA 23 0.0147
LEU 24 0.0140
HIS 25 0.0099
TRP 26 0.0142
ARG 27 0.0149
ALA 28 0.0131
ALA 29 0.0124
GLY 30 0.0114
ALA 31 0.0138
ALA 32 0.0108
THR 33 0.0067
VAL 34 0.0072
LEU 35 0.0076
LEU 36 0.0056
VAL 37 0.0075
ILE 38 0.0058
VAL 39 0.0081
LEU 40 0.0098
LEU 41 0.0121
ALA 42 0.0116
GLY 43 0.0111
SER 44 0.0105
TYR 45 0.0141
LEU 46 0.0152
ALA 47 0.0122
VAL 48 0.0126
LEU 49 0.0179
ALA 50 0.0170
GLU 51 0.0143
ARG 52 0.0169
GLY 53 0.0233
ALA 54 0.0221
PRO 55 0.0216
GLY 56 0.0120
ALA 57 0.0070
GLN 58 0.0061
LEU 59 0.0066
ILE 60 0.0113
THR 61 0.0097
TYR 62 0.0112
PRO 63 0.0085
ARG 64 0.0050
ALA 65 0.0069
LEU 66 0.0092
TRP 67 0.0071
TRP 68 0.0060
SER 69 0.0069
VAL 70 0.0077
GLU 71 0.0071
THR 72 0.0069
ALA 73 0.0065
THR 74 0.0065
THR 75 0.0076
VAL 76 0.0075
GLY 77 0.0077
TYR 78 0.0079
GLY 79 0.0071
ASP 80 0.0064
LEU 81 0.0038
TYR 82 0.0045
PRO 83 0.0055
VAL 84 0.0061
THR 85 0.0105
LEU 86 0.0101
TRP 87 0.0135
GLY 88 0.0095
ARG 89 0.0077
CYS 90 0.0106
VAL 91 0.0096
ALA 92 0.0074
VAL 93 0.0072
VAL 94 0.0078
VAL 95 0.0076
MET 96 0.0075
VAL 97 0.0066
ALA 98 0.0063
GLY 99 0.0073
ILE 100 0.0068
THR 101 0.0072
SER 102 0.0076
PHE 103 0.0069
GLY 104 0.0086
LEU 105 0.0104
VAL 106 0.0113
THR 107 0.0113
ALA 108 0.0096
ALA 109 0.0114
LEU 110 0.0142
ALA 111 0.0099
THR 112 0.0114
TRP 113 0.0205
PHE 114 0.0186
VAL 115 0.0211
GLY 116 0.0299
ARG 117 0.0387
GLU 118 0.0386
GLN 119 0.1163
ALA 23 0.0345
LEU 24 0.0322
HIS 25 0.0205
TRP 26 0.0185
ARG 27 0.0278
ALA 28 0.0274
ALA 29 0.0257
GLY 30 0.0317
ALA 31 0.0290
ALA 32 0.0188
THR 33 0.0183
VAL 34 0.0136
LEU 35 0.0052
LEU 36 0.0053
VAL 37 0.0127
ILE 38 0.0160
VAL 39 0.0119
LEU 40 0.0125
LEU 41 0.0235
ALA 42 0.0232
GLY 43 0.0141
SER 44 0.0151
TYR 45 0.0233
LEU 46 0.0200
ALA 47 0.0102
VAL 48 0.0116
LEU 49 0.0165
ALA 50 0.0130
GLU 51 0.0046
ARG 52 0.0070
GLY 53 0.0051
ALA 54 0.0143
PRO 55 0.0240
GLY 56 0.0159
ALA 57 0.0164
GLN 58 0.0172
LEU 59 0.0101
ILE 60 0.0119
THR 61 0.0205
TYR 62 0.0239
PRO 63 0.0268
ARG 64 0.0201
ALA 65 0.0124
LEU 66 0.0159
TRP 67 0.0109
TRP 68 0.0083
SER 69 0.0057
VAL 70 0.0083
GLU 71 0.0087
THR 72 0.0062
ALA 73 0.0045
THR 74 0.0075
THR 75 0.0075
VAL 76 0.0087
GLY 77 0.0076
TYR 78 0.0089
GLY 79 0.0103
ASP 80 0.0115
LEU 81 0.0111
TYR 82 0.0079
PRO 83 0.0074
VAL 84 0.0136
THR 85 0.0141
LEU 86 0.0198
TRP 87 0.0190
GLY 88 0.0083
ARG 89 0.0083
CYS 90 0.0102
VAL 91 0.0096
ALA 92 0.0040
VAL 93 0.0057
VAL 94 0.0054
VAL 95 0.0034
MET 96 0.0037
VAL 97 0.0059
ALA 98 0.0049
GLY 99 0.0054
ILE 100 0.0069
THR 101 0.0099
SER 102 0.0115
PHE 103 0.0115
GLY 104 0.0156
LEU 105 0.0156
VAL 106 0.0158
THR 107 0.0127
ALA 108 0.0124
ALA 109 0.0124
LEU 110 0.0095
ALA 111 0.0087
THR 112 0.0112
TRP 113 0.0109
PHE 114 0.0133
VAL 115 0.0191
GLY 116 0.0154
ARG 117 0.0298
GLU 118 0.0464
GLN 119 0.0958
ALA 23 0.0178
LEU 24 0.0156
HIS 25 0.0092
TRP 26 0.0104
ARG 27 0.0105
ALA 28 0.0097
ALA 29 0.0072
GLY 30 0.0070
ALA 31 0.0061
ALA 32 0.0050
THR 33 0.0080
VAL 34 0.0084
LEU 35 0.0081
LEU 36 0.0092
VAL 37 0.0106
ILE 38 0.0103
VAL 39 0.0118
LEU 40 0.0112
LEU 41 0.0121
ALA 42 0.0143
GLY 43 0.0130
SER 44 0.0109
TYR 45 0.0159
LEU 46 0.0167
ALA 47 0.0120
VAL 48 0.0130
LEU 49 0.0193
ALA 50 0.0152
GLU 51 0.0119
ARG 52 0.0178
GLY 53 0.0221
ALA 54 0.0179
PRO 55 0.0177
GLY 56 0.0100
ALA 57 0.0079
GLN 58 0.0092
LEU 59 0.0067
ILE 60 0.0136
THR 61 0.0141
TYR 62 0.0142
PRO 63 0.0111
ARG 64 0.0059
ALA 65 0.0060
LEU 66 0.0076
TRP 67 0.0056
TRP 68 0.0056
SER 69 0.0073
VAL 70 0.0078
GLU 71 0.0073
THR 72 0.0077
ALA 73 0.0080
THR 74 0.0077
THR 75 0.0083
VAL 76 0.0077
GLY 77 0.0084
TYR 78 0.0080
GLY 79 0.0079
ASP 80 0.0066
LEU 81 0.0058
TYR 82 0.0065
PRO 83 0.0054
VAL 84 0.0053
THR 85 0.0061
LEU 86 0.0099
TRP 87 0.0133
GLY 88 0.0077
ARG 89 0.0088
CYS 90 0.0131
VAL 91 0.0110
ALA 92 0.0092
VAL 93 0.0096
VAL 94 0.0102
VAL 95 0.0093
MET 96 0.0096
VAL 97 0.0099
ALA 98 0.0097
GLY 99 0.0104
ILE 100 0.0097
THR 101 0.0093
SER 102 0.0093
PHE 103 0.0096
GLY 104 0.0094
LEU 105 0.0088
VAL 106 0.0096
THR 107 0.0098
ALA 108 0.0082
ALA 109 0.0082
LEU 110 0.0096
ALA 111 0.0076
THR 112 0.0084
TRP 113 0.0120
PHE 114 0.0112
VAL 115 0.0148
GLY 116 0.0215
ARG 117 0.0257
GLU 118 0.0254
GLN 119 0.1059
ALA 23 0.0265
LEU 24 0.0232
HIS 25 0.0149
TRP 26 0.0156
ARG 27 0.0220
ALA 28 0.0193
ALA 29 0.0188
GLY 30 0.0216
ALA 31 0.0159
ALA 32 0.0116
THR 33 0.0114
VAL 34 0.0088
LEU 35 0.0097
LEU 36 0.0072
VAL 37 0.0124
ILE 38 0.0173
VAL 39 0.0108
LEU 40 0.0101
LEU 41 0.0181
ALA 42 0.0178
GLY 43 0.0104
SER 44 0.0109
TYR 45 0.0165
LEU 46 0.0136
ALA 47 0.0070
VAL 48 0.0086
LEU 49 0.0106
ALA 50 0.0081
GLU 51 0.0055
ARG 52 0.0075
GLY 53 0.0065
ALA 54 0.0129
PRO 55 0.0202
GLY 56 0.0145
ALA 57 0.0148
GLN 58 0.0154
LEU 59 0.0100
ILE 60 0.0115
THR 61 0.0169
TYR 62 0.0180
PRO 63 0.0204
ARG 64 0.0159
ALA 65 0.0099
LEU 66 0.0118
TRP 67 0.0078
TRP 68 0.0068
SER 69 0.0048
VAL 70 0.0068
GLU 71 0.0075
THR 72 0.0060
ALA 73 0.0048
THR 74 0.0070
THR 75 0.0076
VAL 76 0.0083
GLY 77 0.0069
TYR 78 0.0075
GLY 79 0.0083
ASP 80 0.0086
LEU 81 0.0094
TYR 82 0.0078
PRO 83 0.0077
VAL 84 0.0120
THR 85 0.0115
LEU 86 0.0153
TRP 87 0.0139
GLY 88 0.0071
ARG 89 0.0079
CYS 90 0.0086
VAL 91 0.0074
ALA 92 0.0050
VAL 93 0.0067
VAL 94 0.0056
VAL 95 0.0038
MET 96 0.0048
VAL 97 0.0073
ALA 98 0.0058
GLY 99 0.0050
ILE 100 0.0072
THR 101 0.0095
SER 102 0.0096
PHE 103 0.0093
GLY 104 0.0130
LEU 105 0.0130
VAL 106 0.0129
THR 107 0.0110
ALA 108 0.0100
ALA 109 0.0104
LEU 110 0.0095
ALA 111 0.0082
THR 112 0.0080
TRP 113 0.0083
PHE 114 0.0112
VAL 115 0.0156
GLY 116 0.0108
ARG 117 0.0221
GLU 118 0.0346
GLN 119 0.0824

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 24 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529