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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 19 ---

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 = 0.1466
ALA 23 0.0199
LEU 24 0.0126
HIS 25 0.0085
TRP 26 0.0111
ARG 27 0.0122
ALA 28 0.0085
ALA 29 0.0084
GLY 30 0.0118
ALA 31 0.0107
ALA 32 0.0066
THR 33 0.0070
VAL 34 0.0089
LEU 35 0.0057
LEU 36 0.0033
VAL 37 0.0044
ILE 38 0.0036
VAL 39 0.0022
LEU 40 0.0026
LEU 41 0.0030
ALA 42 0.0024
GLY 43 0.0024
SER 44 0.0032
TYR 45 0.0041
LEU 46 0.0036
ALA 47 0.0033
VAL 48 0.0045
LEU 49 0.0051
ALA 50 0.0041
GLU 51 0.0043
ARG 52 0.0058
GLY 53 0.0068
ALA 54 0.0062
PRO 55 0.0064
GLY 56 0.0052
ALA 57 0.0048
GLN 58 0.0053
LEU 59 0.0046
ILE 60 0.0056
THR 61 0.0059
TYR 62 0.0052
PRO 63 0.0051
ARG 64 0.0047
ALA 65 0.0037
LEU 66 0.0036
TRP 67 0.0029
TRP 68 0.0029
SER 69 0.0025
VAL 70 0.0025
GLU 71 0.0026
THR 72 0.0025
ALA 73 0.0018
THR 74 0.0020
THR 75 0.0025
VAL 76 0.0025
GLY 77 0.0024
TYR 78 0.0023
GLY 79 0.0029
ASP 80 0.0033
LEU 81 0.0037
TYR 82 0.0031
PRO 83 0.0027
VAL 84 0.0024
THR 85 0.0021
LEU 86 0.0008
TRP 87 0.0017
GLY 88 0.0024
ARG 89 0.0016
CYS 90 0.0011
VAL 91 0.0020
ALA 92 0.0023
VAL 93 0.0022
VAL 94 0.0023
VAL 95 0.0024
MET 96 0.0024
VAL 97 0.0030
ALA 98 0.0022
GLY 99 0.0013
ILE 100 0.0031
THR 101 0.0029
SER 102 0.0018
PHE 103 0.0033
GLY 104 0.0046
LEU 105 0.0040
VAL 106 0.0058
THR 107 0.0052
ALA 108 0.0043
ALA 109 0.0056
LEU 110 0.0048
ALA 111 0.0046
THR 112 0.0040
TRP 113 0.0053
PHE 114 0.0031
VAL 115 0.0041
GLY 116 0.0194
ARG 117 0.0209
GLU 118 0.0347
GLN 119 0.1466
ALA 23 0.0202
LEU 24 0.0120
HIS 25 0.0087
TRP 26 0.0100
ARG 27 0.0108
ALA 28 0.0075
ALA 29 0.0072
GLY 30 0.0084
ALA 31 0.0061
ALA 32 0.0038
THR 33 0.0042
VAL 34 0.0036
LEU 35 0.0018
LEU 36 0.0019
VAL 37 0.0013
ILE 38 0.0013
VAL 39 0.0019
LEU 40 0.0016
LEU 41 0.0023
ALA 42 0.0025
GLY 43 0.0019
SER 44 0.0024
TYR 45 0.0033
LEU 46 0.0023
ALA 47 0.0019
VAL 48 0.0033
LEU 49 0.0031
ALA 50 0.0023
GLU 51 0.0035
ARG 52 0.0046
GLY 53 0.0053
ALA 54 0.0056
PRO 55 0.0064
GLY 56 0.0049
ALA 57 0.0046
GLN 58 0.0049
LEU 59 0.0038
ILE 60 0.0049
THR 61 0.0053
TYR 62 0.0050
PRO 63 0.0058
ARG 64 0.0047
ALA 65 0.0031
LEU 66 0.0035
TRP 67 0.0034
TRP 68 0.0023
SER 69 0.0020
VAL 70 0.0024
GLU 71 0.0016
THR 72 0.0016
ALA 73 0.0025
THR 74 0.0024
THR 75 0.0027
VAL 76 0.0026
GLY 77 0.0021
TYR 78 0.0015
GLY 79 0.0013
ASP 80 0.0017
LEU 81 0.0024
TYR 82 0.0016
PRO 83 0.0023
VAL 84 0.0031
THR 85 0.0028
LEU 86 0.0025
TRP 87 0.0012
GLY 88 0.0014
ARG 89 0.0013
CYS 90 0.0006
VAL 91 0.0009
ALA 92 0.0006
VAL 93 0.0008
VAL 94 0.0011
VAL 95 0.0013
MET 96 0.0013
VAL 97 0.0013
ALA 98 0.0014
GLY 99 0.0020
ILE 100 0.0018
THR 101 0.0020
SER 102 0.0024
PHE 103 0.0033
GLY 104 0.0037
LEU 105 0.0037
VAL 106 0.0046
THR 107 0.0038
ALA 108 0.0039
ALA 109 0.0051
LEU 110 0.0038
ALA 111 0.0042
THR 112 0.0057
TRP 113 0.0076
PHE 114 0.0068
VAL 115 0.0077
GLY 116 0.0227
ARG 117 0.0241
GLU 118 0.0312
GLN 119 0.1406
ALA 23 0.0245
LEU 24 0.0165
HIS 25 0.0104
TRP 26 0.0118
ARG 27 0.0146
ALA 28 0.0106
ALA 29 0.0096
GLY 30 0.0146
ALA 31 0.0136
ALA 32 0.0075
THR 33 0.0077
VAL 34 0.0089
LEU 35 0.0045
LEU 36 0.0034
VAL 37 0.0036
ILE 38 0.0043
VAL 39 0.0050
LEU 40 0.0053
LEU 41 0.0063
ALA 42 0.0058
GLY 43 0.0039
SER 44 0.0063
TYR 45 0.0084
LEU 46 0.0058
ALA 47 0.0052
VAL 48 0.0096
LEU 49 0.0106
ALA 50 0.0095
GLU 51 0.0115
ARG 52 0.0150
GLY 53 0.0193
ALA 54 0.0194
PRO 55 0.0197
GLY 56 0.0137
ALA 57 0.0113
GLN 58 0.0120
LEU 59 0.0095
ILE 60 0.0139
THR 61 0.0147
TYR 62 0.0134
PRO 63 0.0150
ARG 64 0.0112
ALA 65 0.0074
LEU 66 0.0089
TRP 67 0.0067
TRP 68 0.0045
SER 69 0.0048
VAL 70 0.0060
GLU 71 0.0045
THR 72 0.0039
ALA 73 0.0050
THR 74 0.0049
THR 75 0.0038
VAL 76 0.0036
GLY 77 0.0039
TYR 78 0.0035
GLY 79 0.0022
ASP 80 0.0032
LEU 81 0.0033
TYR 82 0.0014
PRO 83 0.0040
VAL 84 0.0083
THR 85 0.0103
LEU 86 0.0106
TRP 87 0.0080
GLY 88 0.0050
ARG 89 0.0039
CYS 90 0.0050
VAL 91 0.0014
ALA 92 0.0020
VAL 93 0.0036
VAL 94 0.0036
VAL 95 0.0037
MET 96 0.0039
VAL 97 0.0040
ALA 98 0.0039
GLY 99 0.0038
ILE 100 0.0042
THR 101 0.0030
SER 102 0.0034
PHE 103 0.0047
GLY 104 0.0040
LEU 105 0.0027
VAL 106 0.0052
THR 107 0.0036
ALA 108 0.0021
ALA 109 0.0041
LEU 110 0.0020
ALA 111 0.0018
THR 112 0.0043
TRP 113 0.0055
PHE 114 0.0061
VAL 115 0.0073
GLY 116 0.0211
ARG 117 0.0239
GLU 118 0.0324
GLN 119 0.1356
ALA 23 0.0247
LEU 24 0.0170
HIS 25 0.0111
TRP 26 0.0133
ARG 27 0.0161
ALA 28 0.0123
ALA 29 0.0115
GLY 30 0.0179
ALA 31 0.0183
ALA 32 0.0108
THR 33 0.0109
VAL 34 0.0146
LEU 35 0.0083
LEU 36 0.0031
VAL 37 0.0053
ILE 38 0.0055
VAL 39 0.0029
LEU 40 0.0020
LEU 41 0.0043
ALA 42 0.0059
GLY 43 0.0041
SER 44 0.0053
TYR 45 0.0090
LEU 46 0.0082
ALA 47 0.0069
VAL 48 0.0103
LEU 49 0.0122
ALA 50 0.0107
GLU 51 0.0122
ARG 52 0.0151
GLY 53 0.0199
ALA 54 0.0198
PRO 55 0.0213
GLY 56 0.0149
ALA 57 0.0117
GLN 58 0.0111
LEU 59 0.0093
ILE 60 0.0130
THR 61 0.0126
TYR 62 0.0113
PRO 63 0.0103
ARG 64 0.0081
ALA 65 0.0061
LEU 66 0.0047
TRP 67 0.0025
TRP 68 0.0026
SER 69 0.0020
VAL 70 0.0021
GLU 71 0.0026
THR 72 0.0031
ALA 73 0.0033
THR 74 0.0032
THR 75 0.0032
VAL 76 0.0028
GLY 77 0.0033
TYR 78 0.0029
GLY 79 0.0039
ASP 80 0.0038
LEU 81 0.0046
TYR 82 0.0050
PRO 83 0.0060
VAL 84 0.0093
THR 85 0.0099
LEU 86 0.0089
TRP 87 0.0064
GLY 88 0.0057
ARG 89 0.0053
CYS 90 0.0051
VAL 91 0.0032
ALA 92 0.0038
VAL 93 0.0047
VAL 94 0.0039
VAL 95 0.0030
MET 96 0.0040
VAL 97 0.0045
ALA 98 0.0032
GLY 99 0.0038
ILE 100 0.0051
THR 101 0.0039
SER 102 0.0034
PHE 103 0.0055
GLY 104 0.0054
LEU 105 0.0040
VAL 106 0.0070
THR 107 0.0053
ALA 108 0.0034
ALA 109 0.0056
LEU 110 0.0040
ALA 111 0.0029
THR 112 0.0036
TRP 113 0.0046
PHE 114 0.0029
VAL 115 0.0033
GLY 116 0.0166
ARG 117 0.0198
GLU 118 0.0299
GLN 119 0.1284

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 19 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529