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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 26 ---

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 = 0.1067
ALA 23 0.0156
LEU 24 0.0133
HIS 25 0.0118
TRP 26 0.0127
ARG 27 0.0128
ALA 28 0.0105
ALA 29 0.0105
GLY 30 0.0105
ALA 31 0.0115
ALA 32 0.0100
THR 33 0.0105
VAL 34 0.0164
LEU 35 0.0133
LEU 36 0.0078
VAL 37 0.0131
ILE 38 0.0140
VAL 39 0.0076
LEU 40 0.0074
LEU 41 0.0093
ALA 42 0.0083
GLY 43 0.0064
SER 44 0.0063
TYR 45 0.0068
LEU 46 0.0070
ALA 47 0.0063
VAL 48 0.0063
LEU 49 0.0069
ALA 50 0.0070
GLU 51 0.0064
ARG 52 0.0064
GLY 53 0.0080
ALA 54 0.0081
PRO 55 0.0080
GLY 56 0.0065
ALA 57 0.0063
GLN 58 0.0064
LEU 59 0.0060
ILE 60 0.0063
THR 61 0.0068
TYR 62 0.0067
PRO 63 0.0071
ARG 64 0.0068
ALA 65 0.0061
LEU 66 0.0066
TRP 67 0.0045
TRP 68 0.0050
SER 69 0.0055
VAL 70 0.0061
GLU 71 0.0056
THR 72 0.0049
ALA 73 0.0051
THR 74 0.0060
THR 75 0.0060
VAL 76 0.0062
GLY 77 0.0050
TYR 78 0.0047
GLY 79 0.0036
ASP 80 0.0035
LEU 81 0.0047
TYR 82 0.0052
PRO 83 0.0046
VAL 84 0.0051
THR 85 0.0060
LEU 86 0.0067
TRP 87 0.0073
GLY 88 0.0057
ARG 89 0.0050
CYS 90 0.0067
VAL 91 0.0051
ALA 92 0.0051
VAL 93 0.0040
VAL 94 0.0030
VAL 95 0.0039
MET 96 0.0042
VAL 97 0.0034
ALA 98 0.0025
GLY 99 0.0045
ILE 100 0.0058
THR 101 0.0060
SER 102 0.0047
PHE 103 0.0053
GLY 104 0.0086
LEU 105 0.0089
VAL 106 0.0071
THR 107 0.0080
ALA 108 0.0087
ALA 109 0.0093
LEU 110 0.0076
ALA 111 0.0060
THR 112 0.0065
TRP 113 0.0063
PHE 114 0.0048
VAL 115 0.0086
GLY 116 0.0027
ARG 117 0.0084
GLU 118 0.0175
GLN 119 0.0483
ALA 23 0.0037
LEU 24 0.0064
HIS 25 0.0047
TRP 26 0.0102
ARG 27 0.0145
ALA 28 0.0148
ALA 29 0.0161
GLY 30 0.0216
ALA 31 0.0296
ALA 32 0.0218
THR 33 0.0166
VAL 34 0.0220
LEU 35 0.0169
LEU 36 0.0081
VAL 37 0.0089
ILE 38 0.0040
VAL 39 0.0061
LEU 40 0.0087
LEU 41 0.0134
ALA 42 0.0113
GLY 43 0.0092
SER 44 0.0100
TYR 45 0.0145
LEU 46 0.0144
ALA 47 0.0100
VAL 48 0.0108
LEU 49 0.0165
ALA 50 0.0166
GLU 51 0.0137
ARG 52 0.0151
GLY 53 0.0241
ALA 54 0.0253
PRO 55 0.0272
GLY 56 0.0153
ALA 57 0.0083
GLN 58 0.0041
LEU 59 0.0033
ILE 60 0.0080
THR 61 0.0068
TYR 62 0.0109
PRO 63 0.0098
ARG 64 0.0053
ALA 65 0.0056
LEU 66 0.0095
TRP 67 0.0091
TRP 68 0.0061
SER 69 0.0052
VAL 70 0.0072
GLU 71 0.0068
THR 72 0.0054
ALA 73 0.0044
THR 74 0.0050
THR 75 0.0061
VAL 76 0.0060
GLY 77 0.0066
TYR 78 0.0077
GLY 79 0.0073
ASP 80 0.0084
LEU 81 0.0046
TYR 82 0.0021
PRO 83 0.0033
VAL 84 0.0076
THR 85 0.0120
LEU 86 0.0112
TRP 87 0.0127
GLY 88 0.0081
ARG 89 0.0044
CYS 90 0.0063
VAL 91 0.0070
ALA 92 0.0037
VAL 93 0.0040
VAL 94 0.0051
VAL 95 0.0054
MET 96 0.0053
VAL 97 0.0060
ALA 98 0.0055
GLY 99 0.0046
ILE 100 0.0044
THR 101 0.0067
SER 102 0.0076
PHE 103 0.0056
GLY 104 0.0065
LEU 105 0.0091
VAL 106 0.0098
THR 107 0.0087
ALA 108 0.0064
ALA 109 0.0073
LEU 110 0.0104
ALA 111 0.0060
THR 112 0.0084
TRP 113 0.0188
PHE 114 0.0158
VAL 115 0.0210
GLY 116 0.0312
ARG 117 0.0387
GLU 118 0.0393
GLN 119 0.1040
ALA 23 0.0323
LEU 24 0.0300
HIS 25 0.0156
TRP 26 0.0132
ARG 27 0.0280
ALA 28 0.0297
ALA 29 0.0283
GLY 30 0.0414
ALA 31 0.0464
ALA 32 0.0305
THR 33 0.0282
VAL 34 0.0301
LEU 35 0.0155
LEU 36 0.0088
VAL 37 0.0122
ILE 38 0.0117
VAL 39 0.0123
LEU 40 0.0132
LEU 41 0.0261
ALA 42 0.0276
GLY 43 0.0179
SER 44 0.0185
TYR 45 0.0295
LEU 46 0.0267
ALA 47 0.0146
VAL 48 0.0148
LEU 49 0.0226
ALA 50 0.0198
GLU 51 0.0090
ARG 52 0.0089
GLY 53 0.0096
ALA 54 0.0202
PRO 55 0.0322
GLY 56 0.0207
ALA 57 0.0192
GLN 58 0.0192
LEU 59 0.0099
ILE 60 0.0128
THR 61 0.0241
TYR 62 0.0288
PRO 63 0.0317
ARG 64 0.0225
ALA 65 0.0134
LEU 66 0.0172
TRP 67 0.0117
TRP 68 0.0081
SER 69 0.0042
VAL 70 0.0071
GLU 71 0.0081
THR 72 0.0057
ALA 73 0.0040
THR 74 0.0063
THR 75 0.0061
VAL 76 0.0073
GLY 77 0.0065
TYR 78 0.0087
GLY 79 0.0118
ASP 80 0.0133
LEU 81 0.0124
TYR 82 0.0093
PRO 83 0.0110
VAL 84 0.0200
THR 85 0.0220
LEU 86 0.0302
TRP 87 0.0293
GLY 88 0.0143
ARG 89 0.0143
CYS 90 0.0174
VAL 91 0.0154
ALA 92 0.0081
VAL 93 0.0092
VAL 94 0.0090
VAL 95 0.0055
MET 96 0.0053
VAL 97 0.0075
ALA 98 0.0067
GLY 99 0.0067
ILE 100 0.0075
THR 101 0.0100
SER 102 0.0132
PHE 103 0.0124
GLY 104 0.0144
LEU 105 0.0135
VAL 106 0.0159
THR 107 0.0106
ALA 108 0.0085
ALA 109 0.0084
LEU 110 0.0101
ALA 111 0.0092
THR 112 0.0114
TRP 113 0.0183
PHE 114 0.0191
VAL 115 0.0236
GLY 116 0.0271
ARG 117 0.0406
GLU 118 0.0530
GLN 119 0.1067
ALA 23 0.0280
LEU 24 0.0261
HIS 25 0.0154
TRP 26 0.0130
ARG 27 0.0167
ALA 28 0.0199
ALA 29 0.0157
GLY 30 0.0236
ALA 31 0.0274
ALA 32 0.0173
THR 33 0.0183
VAL 34 0.0220
LEU 35 0.0117
LEU 36 0.0088
VAL 37 0.0087
ILE 38 0.0088
VAL 39 0.0118
LEU 40 0.0093
LEU 41 0.0133
ALA 42 0.0186
GLY 43 0.0151
SER 44 0.0131
TYR 45 0.0216
LEU 46 0.0214
ALA 47 0.0140
VAL 48 0.0153
LEU 49 0.0223
ALA 50 0.0163
GLU 51 0.0096
ARG 52 0.0165
GLY 53 0.0151
ALA 54 0.0073
PRO 55 0.0116
GLY 56 0.0093
ALA 57 0.0115
GLN 58 0.0142
LEU 59 0.0091
ILE 60 0.0158
THR 61 0.0204
TYR 62 0.0217
PRO 63 0.0208
ARG 64 0.0137
ALA 65 0.0088
LEU 66 0.0087
TRP 67 0.0038
TRP 68 0.0037
SER 69 0.0053
VAL 70 0.0040
GLU 71 0.0046
THR 72 0.0059
ALA 73 0.0066
THR 74 0.0057
THR 75 0.0065
VAL 76 0.0061
GLY 77 0.0066
TYR 78 0.0057
GLY 79 0.0075
ASP 80 0.0070
LEU 81 0.0079
TYR 82 0.0077
PRO 83 0.0078
VAL 84 0.0111
THR 85 0.0108
LEU 86 0.0187
TRP 87 0.0204
GLY 88 0.0100
ARG 89 0.0113
CYS 90 0.0162
VAL 91 0.0133
ALA 92 0.0095
VAL 93 0.0097
VAL 94 0.0100
VAL 95 0.0081
MET 96 0.0083
VAL 97 0.0085
ALA 98 0.0084
GLY 99 0.0103
ILE 100 0.0094
THR 101 0.0077
SER 102 0.0090
PHE 103 0.0103
GLY 104 0.0108
LEU 105 0.0091
VAL 106 0.0108
THR 107 0.0092
ALA 108 0.0086
ALA 109 0.0097
LEU 110 0.0088
ALA 111 0.0078
THR 112 0.0103
TRP 113 0.0097
PHE 114 0.0100
VAL 115 0.0111
GLY 116 0.0083
ARG 117 0.0122
GLU 118 0.0231
GLN 119 0.0958

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 26 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529