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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 95 ---

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 = 0.0972
ALA 23 0.0684
LEU 24 0.0280
HIS 25 0.0173
TRP 26 0.0123
ARG 27 0.0072
ALA 28 0.0126
ALA 29 0.0078
GLY 30 0.0116
ALA 31 0.0149
ALA 32 0.0179
THR 33 0.0157
VAL 34 0.0142
LEU 35 0.0144
LEU 36 0.0154
VAL 37 0.0202
ILE 38 0.0139
VAL 39 0.0112
LEU 40 0.0118
LEU 41 0.0169
ALA 42 0.0094
GLY 43 0.0035
SER 44 0.0037
TYR 45 0.0056
LEU 46 0.0053
ALA 47 0.0093
VAL 48 0.0080
LEU 49 0.0105
ALA 50 0.0137
GLU 51 0.0138
ARG 52 0.0115
GLY 53 0.0309
ALA 54 0.0205
PRO 55 0.0298
GLY 56 0.0047
ALA 57 0.0088
GLN 58 0.0096
LEU 59 0.0085
ILE 60 0.0084
THR 61 0.0042
TYR 62 0.0020
PRO 63 0.0030
ARG 64 0.0047
ALA 65 0.0033
LEU 66 0.0049
TRP 67 0.0030
TRP 68 0.0032
SER 69 0.0024
VAL 70 0.0011
GLU 71 0.0021
THR 72 0.0022
ALA 73 0.0043
THR 74 0.0069
THR 75 0.0025
VAL 76 0.0034
GLY 77 0.0039
TYR 78 0.0029
GLY 79 0.0050
ASP 80 0.0055
LEU 81 0.0074
TYR 82 0.0079
PRO 83 0.0080
VAL 84 0.0066
THR 85 0.0096
LEU 86 0.0047
TRP 87 0.0055
GLY 88 0.0126
ARG 89 0.0057
CYS 90 0.0038
VAL 91 0.0025
ALA 92 0.0047
VAL 93 0.0086
VAL 94 0.0082
VAL 95 0.0044
MET 96 0.0069
VAL 97 0.0174
ALA 98 0.0087
GLY 99 0.0067
ILE 100 0.0150
THR 101 0.0071
SER 102 0.0041
PHE 103 0.0118
GLY 104 0.0082
LEU 105 0.0137
VAL 106 0.0136
THR 107 0.0142
ALA 108 0.0156
ALA 109 0.0225
LEU 110 0.0291
ALA 111 0.0244
THR 112 0.0197
TRP 113 0.0213
PHE 114 0.0138
VAL 115 0.0131
GLY 116 0.0064
ARG 117 0.0424
GLU 118 0.0514
GLN 119 0.0388
ALA 23 0.0723
LEU 24 0.0254
HIS 25 0.0189
TRP 26 0.0161
ARG 27 0.0092
ALA 28 0.0184
ALA 29 0.0147
GLY 30 0.0170
ALA 31 0.0184
ALA 32 0.0198
THR 33 0.0182
VAL 34 0.0145
LEU 35 0.0157
LEU 36 0.0169
VAL 37 0.0217
ILE 38 0.0196
VAL 39 0.0158
LEU 40 0.0152
LEU 41 0.0195
ALA 42 0.0113
GLY 43 0.0030
SER 44 0.0026
TYR 45 0.0089
LEU 46 0.0092
ALA 47 0.0113
VAL 48 0.0107
LEU 49 0.0138
ALA 50 0.0151
GLU 51 0.0135
ARG 52 0.0129
GLY 53 0.0234
ALA 54 0.0179
PRO 55 0.0263
GLY 56 0.0037
ALA 57 0.0091
GLN 58 0.0125
LEU 59 0.0114
ILE 60 0.0115
THR 61 0.0083
TYR 62 0.0059
PRO 63 0.0059
ARG 64 0.0069
ALA 65 0.0042
LEU 66 0.0052
TRP 67 0.0032
TRP 68 0.0034
SER 69 0.0030
VAL 70 0.0011
GLU 71 0.0026
THR 72 0.0020
ALA 73 0.0047
THR 74 0.0087
THR 75 0.0050
VAL 76 0.0032
GLY 77 0.0033
TYR 78 0.0035
GLY 79 0.0051
ASP 80 0.0054
LEU 81 0.0077
TYR 82 0.0078
PRO 83 0.0077
VAL 84 0.0058
THR 85 0.0095
LEU 86 0.0055
TRP 87 0.0032
GLY 88 0.0132
ARG 89 0.0056
CYS 90 0.0046
VAL 91 0.0018
ALA 92 0.0031
VAL 93 0.0101
VAL 94 0.0124
VAL 95 0.0071
MET 96 0.0085
VAL 97 0.0199
ALA 98 0.0120
GLY 99 0.0069
ILE 100 0.0162
THR 101 0.0049
SER 102 0.0059
PHE 103 0.0141
GLY 104 0.0106
LEU 105 0.0151
VAL 106 0.0141
THR 107 0.0106
ALA 108 0.0148
ALA 109 0.0202
LEU 110 0.0252
ALA 111 0.0213
THR 112 0.0205
TRP 113 0.0248
PHE 114 0.0174
VAL 115 0.0102
GLY 116 0.0059
ARG 117 0.0244
GLU 118 0.0279
GLN 119 0.0301
ALA 23 0.0667
LEU 24 0.0274
HIS 25 0.0177
TRP 26 0.0147
ARG 27 0.0060
ALA 28 0.0155
ALA 29 0.0118
GLY 30 0.0148
ALA 31 0.0204
ALA 32 0.0233
THR 33 0.0199
VAL 34 0.0147
LEU 35 0.0183
LEU 36 0.0214
VAL 37 0.0258
ILE 38 0.0164
VAL 39 0.0159
LEU 40 0.0168
LEU 41 0.0192
ALA 42 0.0077
GLY 43 0.0038
SER 44 0.0028
TYR 45 0.0078
LEU 46 0.0106
ALA 47 0.0127
VAL 48 0.0118
LEU 49 0.0154
ALA 50 0.0154
GLU 51 0.0150
ARG 52 0.0150
GLY 53 0.0229
ALA 54 0.0177
PRO 55 0.0212
GLY 56 0.0072
ALA 57 0.0107
GLN 58 0.0136
LEU 59 0.0126
ILE 60 0.0130
THR 61 0.0093
TYR 62 0.0065
PRO 63 0.0066
ARG 64 0.0080
ALA 65 0.0052
LEU 66 0.0062
TRP 67 0.0043
TRP 68 0.0046
SER 69 0.0045
VAL 70 0.0033
GLU 71 0.0019
THR 72 0.0018
ALA 73 0.0059
THR 74 0.0075
THR 75 0.0044
VAL 76 0.0033
GLY 77 0.0034
TYR 78 0.0035
GLY 79 0.0059
ASP 80 0.0067
LEU 81 0.0087
TYR 82 0.0085
PRO 83 0.0084
VAL 84 0.0061
THR 85 0.0079
LEU 86 0.0077
TRP 87 0.0029
GLY 88 0.0129
ARG 89 0.0072
CYS 90 0.0077
VAL 91 0.0043
ALA 92 0.0041
VAL 93 0.0097
VAL 94 0.0147
VAL 95 0.0095
MET 96 0.0098
VAL 97 0.0233
ALA 98 0.0148
GLY 99 0.0096
ILE 100 0.0211
THR 101 0.0099
SER 102 0.0071
PHE 103 0.0136
GLY 104 0.0082
LEU 105 0.0125
VAL 106 0.0130
THR 107 0.0125
ALA 108 0.0142
ALA 109 0.0211
LEU 110 0.0268
ALA 111 0.0234
THR 112 0.0187
TRP 113 0.0209
PHE 114 0.0127
VAL 115 0.0149
GLY 116 0.0053
ARG 117 0.0465
GLU 118 0.0476
GLN 119 0.0385
ALA 23 0.0972
LEU 24 0.0350
HIS 25 0.0187
TRP 26 0.0129
ARG 27 0.0073
ALA 28 0.0165
ALA 29 0.0121
GLY 30 0.0200
ALA 31 0.0212
ALA 32 0.0207
THR 33 0.0223
VAL 34 0.0157
LEU 35 0.0182
LEU 36 0.0182
VAL 37 0.0237
ILE 38 0.0218
VAL 39 0.0166
LEU 40 0.0147
LEU 41 0.0196
ALA 42 0.0123
GLY 43 0.0033
SER 44 0.0028
TYR 45 0.0057
LEU 46 0.0099
ALA 47 0.0142
VAL 48 0.0130
LEU 49 0.0164
ALA 50 0.0185
GLU 51 0.0173
ARG 52 0.0163
GLY 53 0.0292
ALA 54 0.0207
PRO 55 0.0259
GLY 56 0.0067
ALA 57 0.0100
GLN 58 0.0126
LEU 59 0.0128
ILE 60 0.0131
THR 61 0.0089
TYR 62 0.0047
PRO 63 0.0052
ARG 64 0.0075
ALA 65 0.0054
LEU 66 0.0062
TRP 67 0.0034
TRP 68 0.0036
SER 69 0.0037
VAL 70 0.0023
GLU 71 0.0018
THR 72 0.0016
ALA 73 0.0049
THR 74 0.0067
THR 75 0.0042
VAL 76 0.0018
GLY 77 0.0037
TYR 78 0.0037
GLY 79 0.0055
ASP 80 0.0057
LEU 81 0.0080
TYR 82 0.0087
PRO 83 0.0096
VAL 84 0.0073
THR 85 0.0104
LEU 86 0.0054
TRP 87 0.0039
GLY 88 0.0155
ARG 89 0.0077
CYS 90 0.0072
VAL 91 0.0040
ALA 92 0.0047
VAL 93 0.0079
VAL 94 0.0105
VAL 95 0.0072
MET 96 0.0077
VAL 97 0.0191
ALA 98 0.0124
GLY 99 0.0084
ILE 100 0.0164
THR 101 0.0057
SER 102 0.0065
PHE 103 0.0138
GLY 104 0.0105
LEU 105 0.0152
VAL 106 0.0148
THR 107 0.0106
ALA 108 0.0146
ALA 109 0.0185
LEU 110 0.0254
ALA 111 0.0237
THR 112 0.0234
TRP 113 0.0297
PHE 114 0.0223
VAL 115 0.0146
GLY 116 0.0151
ARG 117 0.0123
GLU 118 0.0272
GLN 119 0.0263

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 95 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529