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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 44 ---

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 = 0.1111
ALA 23 0.0196
LEU 24 0.0125
HIS 25 0.0111
TRP 26 0.0165
ARG 27 0.0167
ALA 28 0.0151
ALA 29 0.0183
GLY 30 0.0267
ALA 31 0.0210
ALA 32 0.0136
THR 33 0.0165
VAL 34 0.0132
LEU 35 0.0052
LEU 36 0.0078
VAL 37 0.0099
ILE 38 0.0073
VAL 39 0.0116
LEU 40 0.0152
LEU 41 0.0199
ALA 42 0.0182
GLY 43 0.0180
SER 44 0.0202
TYR 45 0.0220
LEU 46 0.0204
ALA 47 0.0169
VAL 48 0.0154
LEU 49 0.0169
ALA 50 0.0115
GLU 51 0.0046
ARG 52 0.0089
GLY 53 0.0181
ALA 54 0.0188
PRO 55 0.0265
GLY 56 0.0144
ALA 57 0.0122
GLN 58 0.0112
LEU 59 0.0115
ILE 60 0.0090
THR 61 0.0166
TYR 62 0.0218
PRO 63 0.0223
ARG 64 0.0196
ALA 65 0.0182
LEU 66 0.0202
TRP 67 0.0158
TRP 68 0.0152
SER 69 0.0145
VAL 70 0.0125
GLU 71 0.0102
THR 72 0.0088
ALA 73 0.0070
THR 74 0.0067
THR 75 0.0043
VAL 76 0.0030
GLY 77 0.0030
TYR 78 0.0047
GLY 79 0.0094
ASP 80 0.0108
LEU 81 0.0110
TYR 82 0.0107
PRO 83 0.0110
VAL 84 0.0130
THR 85 0.0140
LEU 86 0.0254
TRP 87 0.0266
GLY 88 0.0114
ARG 89 0.0123
CYS 90 0.0147
VAL 91 0.0146
ALA 92 0.0116
VAL 93 0.0063
VAL 94 0.0059
VAL 95 0.0052
MET 96 0.0052
VAL 97 0.0054
ALA 98 0.0038
GLY 99 0.0063
ILE 100 0.0098
THR 101 0.0104
SER 102 0.0100
PHE 103 0.0142
GLY 104 0.0158
LEU 105 0.0143
VAL 106 0.0176
THR 107 0.0140
ALA 108 0.0124
ALA 109 0.0131
LEU 110 0.0093
ALA 111 0.0072
THR 112 0.0072
TRP 113 0.0080
PHE 114 0.0097
VAL 115 0.0066
GLY 116 0.0025
ARG 117 0.0065
GLU 118 0.0183
GLN 119 0.0488
ALA 23 0.0352
LEU 24 0.0233
HIS 25 0.0158
TRP 26 0.0180
ARG 27 0.0169
ALA 28 0.0143
ALA 29 0.0131
GLY 30 0.0122
ALA 31 0.0256
ALA 32 0.0199
THR 33 0.0134
VAL 34 0.0196
LEU 35 0.0092
LEU 36 0.0041
VAL 37 0.0131
ILE 38 0.0133
VAL 39 0.0120
LEU 40 0.0133
LEU 41 0.0166
ALA 42 0.0171
GLY 43 0.0122
SER 44 0.0098
TYR 45 0.0081
LEU 46 0.0096
ALA 47 0.0071
VAL 48 0.0030
LEU 49 0.0067
ALA 50 0.0094
GLU 51 0.0057
ARG 52 0.0045
GLY 53 0.0135
ALA 54 0.0132
PRO 55 0.0159
GLY 56 0.0109
ALA 57 0.0070
GLN 58 0.0069
LEU 59 0.0048
ILE 60 0.0023
THR 61 0.0058
TYR 62 0.0059
PRO 63 0.0090
ARG 64 0.0071
ALA 65 0.0067
LEU 66 0.0089
TRP 67 0.0055
TRP 68 0.0042
SER 69 0.0059
VAL 70 0.0052
GLU 71 0.0047
THR 72 0.0050
ALA 73 0.0047
THR 74 0.0027
THR 75 0.0028
VAL 76 0.0025
GLY 77 0.0025
TYR 78 0.0028
GLY 79 0.0043
ASP 80 0.0044
LEU 81 0.0079
TYR 82 0.0076
PRO 83 0.0094
VAL 84 0.0109
THR 85 0.0121
LEU 86 0.0189
TRP 87 0.0162
GLY 88 0.0082
ARG 89 0.0128
CYS 90 0.0135
VAL 91 0.0080
ALA 92 0.0095
VAL 93 0.0096
VAL 94 0.0084
VAL 95 0.0078
MET 96 0.0070
VAL 97 0.0046
ALA 98 0.0052
GLY 99 0.0038
ILE 100 0.0040
THR 101 0.0055
SER 102 0.0063
PHE 103 0.0081
GLY 104 0.0098
LEU 105 0.0113
VAL 106 0.0112
THR 107 0.0113
ALA 108 0.0132
ALA 109 0.0144
LEU 110 0.0120
ALA 111 0.0102
THR 112 0.0107
TRP 113 0.0126
PHE 114 0.0106
VAL 115 0.0074
GLY 116 0.0108
ARG 117 0.0097
GLU 118 0.0125
GLN 119 0.0742
ALA 23 0.0167
LEU 24 0.0130
HIS 25 0.0122
TRP 26 0.0128
ARG 27 0.0192
ALA 28 0.0196
ALA 29 0.0191
GLY 30 0.0207
ALA 31 0.0193
ALA 32 0.0174
THR 33 0.0125
VAL 34 0.0111
LEU 35 0.0083
LEU 36 0.0067
VAL 37 0.0044
ILE 38 0.0036
VAL 39 0.0080
LEU 40 0.0136
LEU 41 0.0169
ALA 42 0.0136
GLY 43 0.0157
SER 44 0.0189
TYR 45 0.0198
LEU 46 0.0170
ALA 47 0.0151
VAL 48 0.0154
LEU 49 0.0152
ALA 50 0.0103
GLU 51 0.0057
ARG 52 0.0101
GLY 53 0.0200
ALA 54 0.0231
PRO 55 0.0325
GLY 56 0.0160
ALA 57 0.0132
GLN 58 0.0135
LEU 59 0.0128
ILE 60 0.0111
THR 61 0.0200
TYR 62 0.0233
PRO 63 0.0243
ARG 64 0.0217
ALA 65 0.0188
LEU 66 0.0201
TRP 67 0.0161
TRP 68 0.0149
SER 69 0.0147
VAL 70 0.0136
GLU 71 0.0116
THR 72 0.0103
ALA 73 0.0094
THR 74 0.0079
THR 75 0.0053
VAL 76 0.0043
GLY 77 0.0027
TYR 78 0.0040
GLY 79 0.0071
ASP 80 0.0079
LEU 81 0.0089
TYR 82 0.0086
PRO 83 0.0081
VAL 84 0.0085
THR 85 0.0087
LEU 86 0.0190
TRP 87 0.0208
GLY 88 0.0098
ARG 89 0.0103
CYS 90 0.0141
VAL 91 0.0135
ALA 92 0.0112
VAL 93 0.0084
VAL 94 0.0086
VAL 95 0.0080
MET 96 0.0078
VAL 97 0.0054
ALA 98 0.0065
GLY 99 0.0043
ILE 100 0.0046
THR 101 0.0069
SER 102 0.0097
PHE 103 0.0115
GLY 104 0.0133
LEU 105 0.0162
VAL 106 0.0164
THR 107 0.0138
ALA 108 0.0150
ALA 109 0.0152
LEU 110 0.0124
ALA 111 0.0119
THR 112 0.0109
TRP 113 0.0089
PHE 114 0.0130
VAL 115 0.0170
GLY 116 0.0168
ARG 117 0.0161
GLU 118 0.0291
GLN 119 0.0470
ALA 23 0.0223
LEU 24 0.0208
HIS 25 0.0175
TRP 26 0.0215
ARG 27 0.0269
ALA 28 0.0273
ALA 29 0.0236
GLY 30 0.0218
ALA 31 0.0287
ALA 32 0.0251
THR 33 0.0115
VAL 34 0.0108
LEU 35 0.0139
LEU 36 0.0118
VAL 37 0.0103
ILE 38 0.0132
VAL 39 0.0113
LEU 40 0.0125
LEU 41 0.0127
ALA 42 0.0130
GLY 43 0.0105
SER 44 0.0102
TYR 45 0.0085
LEU 46 0.0071
ALA 47 0.0073
VAL 48 0.0054
LEU 49 0.0034
ALA 50 0.0065
GLU 51 0.0059
ARG 52 0.0041
GLY 53 0.0254
ALA 54 0.0348
PRO 55 0.0494
GLY 56 0.0291
ALA 57 0.0190
GLN 58 0.0159
LEU 59 0.0101
ILE 60 0.0070
THR 61 0.0129
TYR 62 0.0133
PRO 63 0.0152
ARG 64 0.0145
ALA 65 0.0106
LEU 66 0.0112
TRP 67 0.0076
TRP 68 0.0070
SER 69 0.0082
VAL 70 0.0071
GLU 71 0.0068
THR 72 0.0066
ALA 73 0.0062
THR 74 0.0039
THR 75 0.0021
VAL 76 0.0021
GLY 77 0.0018
TYR 78 0.0036
GLY 79 0.0044
ASP 80 0.0048
LEU 81 0.0084
TYR 82 0.0084
PRO 83 0.0115
VAL 84 0.0120
THR 85 0.0126
LEU 86 0.0188
TRP 87 0.0192
GLY 88 0.0110
ARG 89 0.0145
CYS 90 0.0163
VAL 91 0.0124
ALA 92 0.0113
VAL 93 0.0110
VAL 94 0.0107
VAL 95 0.0090
MET 96 0.0083
VAL 97 0.0045
ALA 98 0.0089
GLY 99 0.0092
ILE 100 0.0074
THR 101 0.0099
SER 102 0.0121
PHE 103 0.0132
GLY 104 0.0168
LEU 105 0.0177
VAL 106 0.0147
THR 107 0.0145
ALA 108 0.0138
ALA 109 0.0141
LEU 110 0.0077
ALA 111 0.0065
THR 112 0.0066
TRP 113 0.0089
PHE 114 0.0087
VAL 115 0.0155
GLY 116 0.0191
ARG 117 0.0155
GLU 118 0.0130
GLN 119 0.1111

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 44 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529