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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 98 ---

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 = 0.0868
ALA 23 0.0395
LEU 24 0.0351
HIS 25 0.0198
TRP 26 0.0135
ARG 27 0.0245
ALA 28 0.0286
ALA 29 0.0246
GLY 30 0.0214
ALA 31 0.0244
ALA 32 0.0174
THR 33 0.0234
VAL 34 0.0296
LEU 35 0.0166
LEU 36 0.0177
VAL 37 0.0127
ILE 38 0.0127
VAL 39 0.0076
LEU 40 0.0202
LEU 41 0.0410
ALA 42 0.0219
GLY 43 0.0165
SER 44 0.0163
TYR 45 0.0123
LEU 46 0.0068
ALA 47 0.0148
VAL 48 0.0143
LEU 49 0.0085
ALA 50 0.0192
GLU 51 0.0235
ARG 52 0.0209
GLY 53 0.0784
ALA 54 0.0508
PRO 55 0.0868
GLY 56 0.0165
ALA 57 0.0200
GLN 58 0.0267
LEU 59 0.0227
ILE 60 0.0240
THR 61 0.0297
TYR 62 0.0116
PRO 63 0.0061
ARG 64 0.0131
ALA 65 0.0148
LEU 66 0.0207
TRP 67 0.0113
TRP 68 0.0111
SER 69 0.0178
VAL 70 0.0142
GLU 71 0.0085
THR 72 0.0080
ALA 73 0.0056
THR 74 0.0046
THR 75 0.0084
VAL 76 0.0084
GLY 77 0.0073
TYR 78 0.0074
GLY 79 0.0072
ASP 80 0.0067
LEU 81 0.0127
TYR 82 0.0115
PRO 83 0.0075
VAL 84 0.0049
THR 85 0.0146
LEU 86 0.0120
TRP 87 0.0107
GLY 88 0.0142
ARG 89 0.0049
CYS 90 0.0037
VAL 91 0.0066
ALA 92 0.0057
VAL 93 0.0054
VAL 94 0.0056
VAL 95 0.0065
MET 96 0.0064
VAL 97 0.0051
ALA 98 0.0088
GLY 99 0.0105
ILE 100 0.0105
THR 101 0.0121
SER 102 0.0131
PHE 103 0.0170
GLY 104 0.0144
LEU 105 0.0146
VAL 106 0.0140
THR 107 0.0097
ALA 108 0.0124
ALA 109 0.0148
LEU 110 0.0144
ALA 111 0.0114
THR 112 0.0113
TRP 113 0.0129
PHE 114 0.0109
VAL 115 0.0067
GLY 116 0.0093
ARG 117 0.0065
GLU 118 0.0169
GLN 119 0.0206
ALA 23 0.0157
LEU 24 0.0166
HIS 25 0.0124
TRP 26 0.0127
ARG 27 0.0141
ALA 28 0.0096
ALA 29 0.0062
GLY 30 0.0124
ALA 31 0.0194
ALA 32 0.0185
THR 33 0.0163
VAL 34 0.0171
LEU 35 0.0181
LEU 36 0.0127
VAL 37 0.0115
ILE 38 0.0143
VAL 39 0.0094
LEU 40 0.0134
LEU 41 0.0212
ALA 42 0.0203
GLY 43 0.0140
SER 44 0.0126
TYR 45 0.0123
LEU 46 0.0065
ALA 47 0.0085
VAL 48 0.0070
LEU 49 0.0046
ALA 50 0.0125
GLU 51 0.0151
ARG 52 0.0126
GLY 53 0.0464
ALA 54 0.0327
PRO 55 0.0497
GLY 56 0.0078
ALA 57 0.0128
GLN 58 0.0168
LEU 59 0.0129
ILE 60 0.0139
THR 61 0.0142
TYR 62 0.0070
PRO 63 0.0065
ARG 64 0.0067
ALA 65 0.0089
LEU 66 0.0134
TRP 67 0.0065
TRP 68 0.0070
SER 69 0.0106
VAL 70 0.0088
GLU 71 0.0073
THR 72 0.0054
ALA 73 0.0042
THR 74 0.0044
THR 75 0.0058
VAL 76 0.0066
GLY 77 0.0088
TYR 78 0.0053
GLY 79 0.0107
ASP 80 0.0103
LEU 81 0.0128
TYR 82 0.0102
PRO 83 0.0067
VAL 84 0.0080
THR 85 0.0082
LEU 86 0.0038
TRP 87 0.0062
GLY 88 0.0124
ARG 89 0.0064
CYS 90 0.0074
VAL 91 0.0026
ALA 92 0.0023
VAL 93 0.0024
VAL 94 0.0069
VAL 95 0.0066
MET 96 0.0057
VAL 97 0.0107
ALA 98 0.0029
GLY 99 0.0064
ILE 100 0.0106
THR 101 0.0041
SER 102 0.0139
PHE 103 0.0094
GLY 104 0.0055
LEU 105 0.0086
VAL 106 0.0080
THR 107 0.0063
ALA 108 0.0095
ALA 109 0.0069
LEU 110 0.0084
ALA 111 0.0103
THR 112 0.0132
TRP 113 0.0231
PHE 114 0.0199
VAL 115 0.0152
GLY 116 0.0199
ARG 117 0.0044
GLU 118 0.0250
GLN 119 0.0251
ALA 23 0.0357
LEU 24 0.0326
HIS 25 0.0192
TRP 26 0.0124
ARG 27 0.0212
ALA 28 0.0246
ALA 29 0.0187
GLY 30 0.0144
ALA 31 0.0219
ALA 32 0.0179
THR 33 0.0210
VAL 34 0.0225
LEU 35 0.0150
LEU 36 0.0162
VAL 37 0.0130
ILE 38 0.0109
VAL 39 0.0091
LEU 40 0.0198
LEU 41 0.0373
ALA 42 0.0199
GLY 43 0.0159
SER 44 0.0147
TYR 45 0.0124
LEU 46 0.0058
ALA 47 0.0138
VAL 48 0.0142
LEU 49 0.0096
ALA 50 0.0180
GLU 51 0.0212
ARG 52 0.0194
GLY 53 0.0677
ALA 54 0.0437
PRO 55 0.0812
GLY 56 0.0158
ALA 57 0.0178
GLN 58 0.0244
LEU 59 0.0211
ILE 60 0.0224
THR 61 0.0270
TYR 62 0.0106
PRO 63 0.0059
ARG 64 0.0118
ALA 65 0.0135
LEU 66 0.0187
TRP 67 0.0103
TRP 68 0.0104
SER 69 0.0163
VAL 70 0.0123
GLU 71 0.0064
THR 72 0.0064
ALA 73 0.0042
THR 74 0.0043
THR 75 0.0069
VAL 76 0.0075
GLY 77 0.0063
TYR 78 0.0065
GLY 79 0.0061
ASP 80 0.0057
LEU 81 0.0120
TYR 82 0.0108
PRO 83 0.0070
VAL 84 0.0053
THR 85 0.0154
LEU 86 0.0130
TRP 87 0.0101
GLY 88 0.0152
ARG 89 0.0058
CYS 90 0.0037
VAL 91 0.0076
ALA 92 0.0069
VAL 93 0.0076
VAL 94 0.0081
VAL 95 0.0079
MET 96 0.0058
VAL 97 0.0011
ALA 98 0.0075
GLY 99 0.0096
ILE 100 0.0098
THR 101 0.0104
SER 102 0.0118
PHE 103 0.0178
GLY 104 0.0150
LEU 105 0.0131
VAL 106 0.0119
THR 107 0.0098
ALA 108 0.0123
ALA 109 0.0143
LEU 110 0.0140
ALA 111 0.0127
THR 112 0.0120
TRP 113 0.0116
PHE 114 0.0098
VAL 115 0.0050
GLY 116 0.0080
ARG 117 0.0118
GLU 118 0.0259
GLN 119 0.0251
ALA 23 0.0198
LEU 24 0.0164
HIS 25 0.0129
TRP 26 0.0125
ARG 27 0.0135
ALA 28 0.0086
ALA 29 0.0055
GLY 30 0.0105
ALA 31 0.0196
ALA 32 0.0204
THR 33 0.0177
VAL 34 0.0185
LEU 35 0.0207
LEU 36 0.0152
VAL 37 0.0121
ILE 38 0.0130
VAL 39 0.0077
LEU 40 0.0122
LEU 41 0.0199
ALA 42 0.0172
GLY 43 0.0119
SER 44 0.0109
TYR 45 0.0106
LEU 46 0.0046
ALA 47 0.0082
VAL 48 0.0077
LEU 49 0.0062
ALA 50 0.0129
GLU 51 0.0144
ARG 52 0.0122
GLY 53 0.0434
ALA 54 0.0303
PRO 55 0.0461
GLY 56 0.0077
ALA 57 0.0117
GLN 58 0.0156
LEU 59 0.0123
ILE 60 0.0133
THR 61 0.0136
TYR 62 0.0064
PRO 63 0.0060
ARG 64 0.0064
ALA 65 0.0080
LEU 66 0.0125
TRP 67 0.0067
TRP 68 0.0072
SER 69 0.0100
VAL 70 0.0091
GLU 71 0.0092
THR 72 0.0072
ALA 73 0.0051
THR 74 0.0065
THR 75 0.0078
VAL 76 0.0086
GLY 77 0.0093
TYR 78 0.0061
GLY 79 0.0107
ASP 80 0.0105
LEU 81 0.0123
TYR 82 0.0093
PRO 83 0.0063
VAL 84 0.0080
THR 85 0.0082
LEU 86 0.0038
TRP 87 0.0061
GLY 88 0.0127
ARG 89 0.0062
CYS 90 0.0073
VAL 91 0.0022
ALA 92 0.0023
VAL 93 0.0035
VAL 94 0.0079
VAL 95 0.0072
MET 96 0.0074
VAL 97 0.0139
ALA 98 0.0036
GLY 99 0.0062
ILE 100 0.0124
THR 101 0.0023
SER 102 0.0137
PHE 103 0.0083
GLY 104 0.0040
LEU 105 0.0077
VAL 106 0.0073
THR 107 0.0057
ALA 108 0.0091
ALA 109 0.0077
LEU 110 0.0071
ALA 111 0.0082
THR 112 0.0100
TRP 113 0.0202
PHE 114 0.0178
VAL 115 0.0141
GLY 116 0.0192
ARG 117 0.0099
GLU 118 0.0239
GLN 119 0.0280

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 98 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529