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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 38 ---

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 = 0.1029
ALA 23 0.0560
LEU 24 0.0316
HIS 25 0.0237
TRP 26 0.0293
ARG 27 0.0312
ALA 28 0.0190
ALA 29 0.0206
GLY 30 0.0237
ALA 31 0.0224
ALA 32 0.0177
THR 33 0.0175
VAL 34 0.0178
LEU 35 0.0151
LEU 36 0.0096
VAL 37 0.0111
ILE 38 0.0115
VAL 39 0.0074
LEU 40 0.0082
LEU 41 0.0086
ALA 42 0.0080
GLY 43 0.0092
SER 44 0.0082
TYR 45 0.0068
LEU 46 0.0096
ALA 47 0.0103
VAL 48 0.0084
LEU 49 0.0106
ALA 50 0.0129
GLU 51 0.0105
ARG 52 0.0097
GLY 53 0.0120
ALA 54 0.0116
PRO 55 0.0130
GLY 56 0.0125
ALA 57 0.0111
GLN 58 0.0104
LEU 59 0.0089
ILE 60 0.0089
THR 61 0.0081
TYR 62 0.0083
PRO 63 0.0095
ARG 64 0.0103
ALA 65 0.0093
LEU 66 0.0099
TRP 67 0.0084
TRP 68 0.0086
SER 69 0.0089
VAL 70 0.0090
GLU 71 0.0082
THR 72 0.0080
ALA 73 0.0067
THR 74 0.0062
THR 75 0.0027
VAL 76 0.0023
GLY 77 0.0037
TYR 78 0.0036
GLY 79 0.0051
ASP 80 0.0054
LEU 81 0.0069
TYR 82 0.0074
PRO 83 0.0100
VAL 84 0.0097
THR 85 0.0119
LEU 86 0.0153
TRP 87 0.0183
GLY 88 0.0114
ARG 89 0.0129
CYS 90 0.0165
VAL 91 0.0116
ALA 92 0.0112
VAL 93 0.0112
VAL 94 0.0091
VAL 95 0.0087
MET 96 0.0080
VAL 97 0.0067
ALA 98 0.0055
GLY 99 0.0049
ILE 100 0.0049
THR 101 0.0045
SER 102 0.0073
PHE 103 0.0069
GLY 104 0.0073
LEU 105 0.0079
VAL 106 0.0095
THR 107 0.0070
ALA 108 0.0089
ALA 109 0.0141
LEU 110 0.0089
ALA 111 0.0066
THR 112 0.0140
TRP 113 0.0177
PHE 114 0.0174
VAL 115 0.0146
GLY 116 0.0310
ARG 117 0.0370
GLU 118 0.0160
GLN 119 0.0763
ALA 23 0.0607
LEU 24 0.0352
HIS 25 0.0241
TRP 26 0.0293
ARG 27 0.0339
ALA 28 0.0207
ALA 29 0.0204
GLY 30 0.0247
ALA 31 0.0212
ALA 32 0.0158
THR 33 0.0159
VAL 34 0.0165
LEU 35 0.0136
LEU 36 0.0076
VAL 37 0.0073
ILE 38 0.0086
VAL 39 0.0059
LEU 40 0.0060
LEU 41 0.0074
ALA 42 0.0074
GLY 43 0.0093
SER 44 0.0088
TYR 45 0.0089
LEU 46 0.0109
ALA 47 0.0111
VAL 48 0.0099
LEU 49 0.0112
ALA 50 0.0135
GLU 51 0.0114
ARG 52 0.0107
GLY 53 0.0130
ALA 54 0.0121
PRO 55 0.0105
GLY 56 0.0101
ALA 57 0.0085
GLN 58 0.0083
LEU 59 0.0087
ILE 60 0.0091
THR 61 0.0085
TYR 62 0.0092
PRO 63 0.0093
ARG 64 0.0090
ALA 65 0.0091
LEU 66 0.0093
TRP 67 0.0067
TRP 68 0.0073
SER 69 0.0070
VAL 70 0.0071
GLU 71 0.0064
THR 72 0.0064
ALA 73 0.0038
THR 74 0.0041
THR 75 0.0016
VAL 76 0.0015
GLY 77 0.0025
TYR 78 0.0027
GLY 79 0.0039
ASP 80 0.0040
LEU 81 0.0057
TYR 82 0.0065
PRO 83 0.0094
VAL 84 0.0086
THR 85 0.0118
LEU 86 0.0143
TRP 87 0.0179
GLY 88 0.0119
ARG 89 0.0127
CYS 90 0.0161
VAL 91 0.0117
ALA 92 0.0108
VAL 93 0.0112
VAL 94 0.0091
VAL 95 0.0077
MET 96 0.0074
VAL 97 0.0062
ALA 98 0.0032
GLY 99 0.0031
ILE 100 0.0044
THR 101 0.0012
SER 102 0.0049
PHE 103 0.0046
GLY 104 0.0043
LEU 105 0.0061
VAL 106 0.0074
THR 107 0.0044
ALA 108 0.0071
ALA 109 0.0120
LEU 110 0.0067
ALA 111 0.0054
THR 112 0.0127
TRP 113 0.0168
PHE 114 0.0173
VAL 115 0.0149
GLY 116 0.0306
ARG 117 0.0371
GLU 118 0.0141
GLN 119 0.1029
ALA 23 0.0540
LEU 24 0.0310
HIS 25 0.0237
TRP 26 0.0290
ARG 27 0.0310
ALA 28 0.0194
ALA 29 0.0206
GLY 30 0.0236
ALA 31 0.0218
ALA 32 0.0171
THR 33 0.0174
VAL 34 0.0175
LEU 35 0.0146
LEU 36 0.0093
VAL 37 0.0113
ILE 38 0.0109
VAL 39 0.0068
LEU 40 0.0077
LEU 41 0.0080
ALA 42 0.0070
GLY 43 0.0085
SER 44 0.0079
TYR 45 0.0066
LEU 46 0.0089
ALA 47 0.0099
VAL 48 0.0082
LEU 49 0.0096
ALA 50 0.0121
GLU 51 0.0103
ARG 52 0.0092
GLY 53 0.0111
ALA 54 0.0122
PRO 55 0.0145
GLY 56 0.0137
ALA 57 0.0118
GLN 58 0.0109
LEU 59 0.0093
ILE 60 0.0090
THR 61 0.0085
TYR 62 0.0086
PRO 63 0.0100
ARG 64 0.0107
ALA 65 0.0094
LEU 66 0.0099
TRP 67 0.0084
TRP 68 0.0085
SER 69 0.0088
VAL 70 0.0090
GLU 71 0.0082
THR 72 0.0080
ALA 73 0.0068
THR 74 0.0064
THR 75 0.0027
VAL 76 0.0023
GLY 77 0.0036
TYR 78 0.0035
GLY 79 0.0050
ASP 80 0.0051
LEU 81 0.0068
TYR 82 0.0074
PRO 83 0.0100
VAL 84 0.0097
THR 85 0.0119
LEU 86 0.0149
TRP 87 0.0178
GLY 88 0.0114
ARG 89 0.0125
CYS 90 0.0160
VAL 91 0.0114
ALA 92 0.0108
VAL 93 0.0110
VAL 94 0.0091
VAL 95 0.0086
MET 96 0.0080
VAL 97 0.0069
ALA 98 0.0056
GLY 99 0.0052
ILE 100 0.0053
THR 101 0.0046
SER 102 0.0070
PHE 103 0.0067
GLY 104 0.0070
LEU 105 0.0079
VAL 106 0.0091
THR 107 0.0066
ALA 108 0.0088
ALA 109 0.0141
LEU 110 0.0083
ALA 111 0.0064
THR 112 0.0138
TRP 113 0.0181
PHE 114 0.0184
VAL 115 0.0159
GLY 116 0.0331
ARG 117 0.0376
GLU 118 0.0142
GLN 119 0.0842
ALA 23 0.0593
LEU 24 0.0352
HIS 25 0.0248
TRP 26 0.0308
ARG 27 0.0345
ALA 28 0.0210
ALA 29 0.0209
GLY 30 0.0254
ALA 31 0.0212
ALA 32 0.0159
THR 33 0.0160
VAL 34 0.0163
LEU 35 0.0135
LEU 36 0.0078
VAL 37 0.0073
ILE 38 0.0087
VAL 39 0.0056
LEU 40 0.0056
LEU 41 0.0072
ALA 42 0.0072
GLY 43 0.0091
SER 44 0.0087
TYR 45 0.0088
LEU 46 0.0107
ALA 47 0.0111
VAL 48 0.0098
LEU 49 0.0110
ALA 50 0.0135
GLU 51 0.0114
ARG 52 0.0105
GLY 53 0.0125
ALA 54 0.0121
PRO 55 0.0105
GLY 56 0.0105
ALA 57 0.0086
GLN 58 0.0083
LEU 59 0.0089
ILE 60 0.0090
THR 61 0.0084
TYR 62 0.0091
PRO 63 0.0092
ARG 64 0.0091
ALA 65 0.0092
LEU 66 0.0093
TRP 67 0.0070
TRP 68 0.0075
SER 69 0.0070
VAL 70 0.0071
GLU 71 0.0064
THR 72 0.0064
ALA 73 0.0035
THR 74 0.0039
THR 75 0.0017
VAL 76 0.0015
GLY 77 0.0027
TYR 78 0.0031
GLY 79 0.0042
ASP 80 0.0044
LEU 81 0.0059
TYR 82 0.0067
PRO 83 0.0096
VAL 84 0.0088
THR 85 0.0121
LEU 86 0.0144
TRP 87 0.0184
GLY 88 0.0121
ARG 89 0.0126
CYS 90 0.0162
VAL 91 0.0118
ALA 92 0.0108
VAL 93 0.0111
VAL 94 0.0090
VAL 95 0.0076
MET 96 0.0073
VAL 97 0.0059
ALA 98 0.0028
GLY 99 0.0027
ILE 100 0.0039
THR 101 0.0007
SER 102 0.0052
PHE 103 0.0043
GLY 104 0.0043
LEU 105 0.0066
VAL 106 0.0083
THR 107 0.0053
ALA 108 0.0074
ALA 109 0.0130
LEU 110 0.0079
ALA 111 0.0057
THR 112 0.0137
TRP 113 0.0177
PHE 114 0.0172
VAL 115 0.0146
GLY 116 0.0293
ARG 117 0.0381
GLU 118 0.0154
GLN 119 0.1007

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 38 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529