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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 59 ---

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 = 0.1349
ALA 23 0.1153
LEU 24 0.0668
HIS 25 0.0192
TRP 26 0.0191
ARG 27 0.0406
ALA 28 0.0439
ALA 29 0.0170
GLY 30 0.0096
ALA 31 0.0180
ALA 32 0.0205
THR 33 0.0123
VAL 34 0.0084
LEU 35 0.0100
LEU 36 0.0089
VAL 37 0.0057
ILE 38 0.0044
VAL 39 0.0028
LEU 40 0.0031
LEU 41 0.0038
ALA 42 0.0035
GLY 43 0.0054
SER 44 0.0074
TYR 45 0.0088
LEU 46 0.0087
ALA 47 0.0093
VAL 48 0.0121
LEU 49 0.0124
ALA 50 0.0108
GLU 51 0.0104
ARG 52 0.0136
GLY 53 0.0136
ALA 54 0.0104
PRO 55 0.0101
GLY 56 0.0064
ALA 57 0.0070
GLN 58 0.0111
LEU 59 0.0117
ILE 60 0.0130
THR 61 0.0170
TYR 62 0.0146
PRO 63 0.0138
ARG 64 0.0116
ALA 65 0.0092
LEU 66 0.0089
TRP 67 0.0061
TRP 68 0.0054
SER 69 0.0047
VAL 70 0.0051
GLU 71 0.0040
THR 72 0.0037
ALA 73 0.0043
THR 74 0.0028
THR 75 0.0051
VAL 76 0.0046
GLY 77 0.0040
TYR 78 0.0028
GLY 79 0.0015
ASP 80 0.0039
LEU 81 0.0057
TYR 82 0.0046
PRO 83 0.0042
VAL 84 0.0033
THR 85 0.0063
LEU 86 0.0124
TRP 87 0.0185
GLY 88 0.0075
ARG 89 0.0055
CYS 90 0.0106
VAL 91 0.0058
ALA 92 0.0052
VAL 93 0.0057
VAL 94 0.0042
VAL 95 0.0029
MET 96 0.0030
VAL 97 0.0031
ALA 98 0.0041
GLY 99 0.0027
ILE 100 0.0051
THR 101 0.0106
SER 102 0.0139
PHE 103 0.0083
GLY 104 0.0174
LEU 105 0.0166
VAL 106 0.0113
THR 107 0.0131
ALA 108 0.0107
ALA 109 0.0066
LEU 110 0.0136
ALA 111 0.0111
THR 112 0.0073
TRP 113 0.0173
PHE 114 0.0092
VAL 115 0.0158
GLY 116 0.0240
ARG 117 0.0306
GLU 118 0.0249
GLN 119 0.0152
ALA 23 0.0657
LEU 24 0.0260
HIS 25 0.0115
TRP 26 0.0172
ARG 27 0.0308
ALA 28 0.0211
ALA 29 0.0241
GLY 30 0.0325
ALA 31 0.0356
ALA 32 0.0350
THR 33 0.0201
VAL 34 0.0242
LEU 35 0.0271
LEU 36 0.0147
VAL 37 0.0327
ILE 38 0.0364
VAL 39 0.0067
LEU 40 0.0163
LEU 41 0.0179
ALA 42 0.0059
GLY 43 0.0109
SER 44 0.0125
TYR 45 0.0105
LEU 46 0.0105
ALA 47 0.0108
VAL 48 0.0102
LEU 49 0.0082
ALA 50 0.0043
GLU 51 0.0058
ARG 52 0.0076
GLY 53 0.0090
ALA 54 0.0116
PRO 55 0.0149
GLY 56 0.0097
ALA 57 0.0112
GLN 58 0.0112
LEU 59 0.0115
ILE 60 0.0112
THR 61 0.0119
TYR 62 0.0136
PRO 63 0.0132
ARG 64 0.0101
ALA 65 0.0117
LEU 66 0.0122
TRP 67 0.0079
TRP 68 0.0083
SER 69 0.0141
VAL 70 0.0128
GLU 71 0.0113
THR 72 0.0112
ALA 73 0.0146
THR 74 0.0098
THR 75 0.0069
VAL 76 0.0050
GLY 77 0.0043
TYR 78 0.0019
GLY 79 0.0032
ASP 80 0.0038
LEU 81 0.0084
TYR 82 0.0087
PRO 83 0.0109
VAL 84 0.0093
THR 85 0.0081
LEU 86 0.0192
TRP 87 0.0201
GLY 88 0.0093
ARG 89 0.0155
CYS 90 0.0209
VAL 91 0.0132
ALA 92 0.0143
VAL 93 0.0167
VAL 94 0.0156
VAL 95 0.0143
MET 96 0.0130
VAL 97 0.0156
ALA 98 0.0174
GLY 99 0.0129
ILE 100 0.0111
THR 101 0.0171
SER 102 0.0166
PHE 103 0.0104
GLY 104 0.0134
LEU 105 0.0102
VAL 106 0.0124
THR 107 0.0109
ALA 108 0.0082
ALA 109 0.0053
LEU 110 0.0076
ALA 111 0.0092
THR 112 0.0104
TRP 113 0.0083
PHE 114 0.0060
VAL 115 0.0082
GLY 116 0.0091
ARG 117 0.0154
GLU 118 0.0197
GLN 119 0.0213
ALA 23 0.1349
LEU 24 0.0761
HIS 25 0.0217
TRP 26 0.0204
ARG 27 0.0470
ALA 28 0.0502
ALA 29 0.0224
GLY 30 0.0185
ALA 31 0.0253
ALA 32 0.0263
THR 33 0.0190
VAL 34 0.0150
LEU 35 0.0148
LEU 36 0.0126
VAL 37 0.0102
ILE 38 0.0086
VAL 39 0.0058
LEU 40 0.0035
LEU 41 0.0024
ALA 42 0.0034
GLY 43 0.0047
SER 44 0.0065
TYR 45 0.0076
LEU 46 0.0078
ALA 47 0.0092
VAL 48 0.0122
LEU 49 0.0124
ALA 50 0.0125
GLU 51 0.0120
ARG 52 0.0144
GLY 53 0.0160
ALA 54 0.0141
PRO 55 0.0138
GLY 56 0.0061
ALA 57 0.0068
GLN 58 0.0115
LEU 59 0.0119
ILE 60 0.0135
THR 61 0.0174
TYR 62 0.0144
PRO 63 0.0141
ARG 64 0.0125
ALA 65 0.0098
LEU 66 0.0088
TRP 67 0.0068
TRP 68 0.0064
SER 69 0.0039
VAL 70 0.0050
GLU 71 0.0043
THR 72 0.0032
ALA 73 0.0030
THR 74 0.0021
THR 75 0.0045
VAL 76 0.0041
GLY 77 0.0038
TYR 78 0.0037
GLY 79 0.0034
ASP 80 0.0059
LEU 81 0.0069
TYR 82 0.0053
PRO 83 0.0053
VAL 84 0.0050
THR 85 0.0090
LEU 86 0.0181
TRP 87 0.0255
GLY 88 0.0083
ARG 89 0.0064
CYS 90 0.0135
VAL 91 0.0055
ALA 92 0.0051
VAL 93 0.0060
VAL 94 0.0044
VAL 95 0.0021
MET 96 0.0021
VAL 97 0.0030
ALA 98 0.0048
GLY 99 0.0027
ILE 100 0.0053
THR 101 0.0102
SER 102 0.0144
PHE 103 0.0069
GLY 104 0.0166
LEU 105 0.0156
VAL 106 0.0097
THR 107 0.0123
ALA 108 0.0099
ALA 109 0.0098
LEU 110 0.0155
ALA 111 0.0134
THR 112 0.0119
TRP 113 0.0241
PHE 114 0.0131
VAL 115 0.0220
GLY 116 0.0330
ARG 117 0.0419
GLU 118 0.0370
GLN 119 0.0181
ALA 23 0.0837
LEU 24 0.0341
HIS 25 0.0126
TRP 26 0.0215
ARG 27 0.0403
ALA 28 0.0272
ALA 29 0.0268
GLY 30 0.0342
ALA 31 0.0338
ALA 32 0.0358
THR 33 0.0242
VAL 34 0.0309
LEU 35 0.0288
LEU 36 0.0179
VAL 37 0.0317
ILE 38 0.0313
VAL 39 0.0104
LEU 40 0.0162
LEU 41 0.0143
ALA 42 0.0019
GLY 43 0.0098
SER 44 0.0105
TYR 45 0.0081
LEU 46 0.0085
ALA 47 0.0089
VAL 48 0.0081
LEU 49 0.0061
ALA 50 0.0046
GLU 51 0.0058
ARG 52 0.0076
GLY 53 0.0086
ALA 54 0.0082
PRO 55 0.0096
GLY 56 0.0100
ALA 57 0.0106
GLN 58 0.0107
LEU 59 0.0101
ILE 60 0.0100
THR 61 0.0103
TYR 62 0.0114
PRO 63 0.0125
ARG 64 0.0095
ALA 65 0.0095
LEU 66 0.0100
TRP 67 0.0073
TRP 68 0.0075
SER 69 0.0117
VAL 70 0.0110
GLU 71 0.0102
THR 72 0.0100
ALA 73 0.0134
THR 74 0.0095
THR 75 0.0068
VAL 76 0.0057
GLY 77 0.0052
TYR 78 0.0031
GLY 79 0.0044
ASP 80 0.0041
LEU 81 0.0074
TYR 82 0.0080
PRO 83 0.0096
VAL 84 0.0080
THR 85 0.0050
LEU 86 0.0112
TRP 87 0.0136
GLY 88 0.0094
ARG 89 0.0125
CYS 90 0.0169
VAL 91 0.0120
ALA 92 0.0122
VAL 93 0.0147
VAL 94 0.0144
VAL 95 0.0129
MET 96 0.0116
VAL 97 0.0152
ALA 98 0.0169
GLY 99 0.0126
ILE 100 0.0108
THR 101 0.0174
SER 102 0.0161
PHE 103 0.0108
GLY 104 0.0129
LEU 105 0.0111
VAL 106 0.0119
THR 107 0.0118
ALA 108 0.0104
ALA 109 0.0063
LEU 110 0.0102
ALA 111 0.0134
THR 112 0.0168
TRP 113 0.0134
PHE 114 0.0101
VAL 115 0.0146
GLY 116 0.0182
ARG 117 0.0181
GLU 118 0.0155
GLN 119 0.0220

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 59 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529