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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 83 ---

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 = 0.0655
ALA 23 0.0467
LEU 24 0.0280
HIS 25 0.0193
TRP 26 0.0210
ARG 27 0.0334
ALA 28 0.0358
ALA 29 0.0201
GLY 30 0.0284
ALA 31 0.0258
ALA 32 0.0179
THR 33 0.0297
VAL 34 0.0365
LEU 35 0.0257
LEU 36 0.0301
VAL 37 0.0599
ILE 38 0.0343
VAL 39 0.0213
LEU 40 0.0250
LEU 41 0.0212
ALA 42 0.0082
GLY 43 0.0123
SER 44 0.0086
TYR 45 0.0060
LEU 46 0.0083
ALA 47 0.0080
VAL 48 0.0088
LEU 49 0.0092
ALA 50 0.0045
GLU 51 0.0046
ARG 52 0.0052
GLY 53 0.0076
ALA 54 0.0130
PRO 55 0.0381
GLY 56 0.0079
ALA 57 0.0112
GLN 58 0.0115
LEU 59 0.0103
ILE 60 0.0085
THR 61 0.0132
TYR 62 0.0108
PRO 63 0.0121
ARG 64 0.0115
ALA 65 0.0061
LEU 66 0.0031
TRP 67 0.0091
TRP 68 0.0068
SER 69 0.0071
VAL 70 0.0068
GLU 71 0.0098
THR 72 0.0065
ALA 73 0.0131
THR 74 0.0110
THR 75 0.0102
VAL 76 0.0103
GLY 77 0.0112
TYR 78 0.0102
GLY 79 0.0143
ASP 80 0.0151
LEU 81 0.0127
TYR 82 0.0106
PRO 83 0.0114
VAL 84 0.0110
THR 85 0.0099
LEU 86 0.0092
TRP 87 0.0104
GLY 88 0.0073
ARG 89 0.0068
CYS 90 0.0054
VAL 91 0.0022
ALA 92 0.0025
VAL 93 0.0091
VAL 94 0.0142
VAL 95 0.0117
MET 96 0.0115
VAL 97 0.0199
ALA 98 0.0222
GLY 99 0.0139
ILE 100 0.0123
THR 101 0.0162
SER 102 0.0134
PHE 103 0.0074
GLY 104 0.0135
LEU 105 0.0155
VAL 106 0.0142
THR 107 0.0149
ALA 108 0.0160
ALA 109 0.0188
LEU 110 0.0138
ALA 111 0.0104
THR 112 0.0093
TRP 113 0.0133
PHE 114 0.0080
VAL 115 0.0041
GLY 116 0.0093
ARG 117 0.0076
GLU 118 0.0114
GLN 119 0.0141
ALA 23 0.0296
LEU 24 0.0181
HIS 25 0.0073
TRP 26 0.0102
ARG 27 0.0221
ALA 28 0.0212
ALA 29 0.0081
GLY 30 0.0108
ALA 31 0.0086
ALA 32 0.0246
THR 33 0.0298
VAL 34 0.0084
LEU 35 0.0238
LEU 36 0.0336
VAL 37 0.0350
ILE 38 0.0253
VAL 39 0.0198
LEU 40 0.0190
LEU 41 0.0125
ALA 42 0.0165
GLY 43 0.0056
SER 44 0.0026
TYR 45 0.0065
LEU 46 0.0066
ALA 47 0.0037
VAL 48 0.0041
LEU 49 0.0052
ALA 50 0.0051
GLU 51 0.0041
ARG 52 0.0040
GLY 53 0.0145
ALA 54 0.0182
PRO 55 0.0330
GLY 56 0.0092
ALA 57 0.0051
GLN 58 0.0046
LEU 59 0.0027
ILE 60 0.0027
THR 61 0.0059
TYR 62 0.0054
PRO 63 0.0075
ARG 64 0.0063
ALA 65 0.0040
LEU 66 0.0054
TRP 67 0.0080
TRP 68 0.0035
SER 69 0.0063
VAL 70 0.0081
GLU 71 0.0041
THR 72 0.0048
ALA 73 0.0106
THR 74 0.0072
THR 75 0.0073
VAL 76 0.0064
GLY 77 0.0070
TYR 78 0.0073
GLY 79 0.0115
ASP 80 0.0115
LEU 81 0.0058
TYR 82 0.0052
PRO 83 0.0037
VAL 84 0.0051
THR 85 0.0040
LEU 86 0.0026
TRP 87 0.0090
GLY 88 0.0028
ARG 89 0.0070
CYS 90 0.0093
VAL 91 0.0049
ALA 92 0.0055
VAL 93 0.0120
VAL 94 0.0165
VAL 95 0.0131
MET 96 0.0119
VAL 97 0.0190
ALA 98 0.0261
GLY 99 0.0170
ILE 100 0.0120
THR 101 0.0124
SER 102 0.0171
PHE 103 0.0079
GLY 104 0.0049
LEU 105 0.0075
VAL 106 0.0097
THR 107 0.0120
ALA 108 0.0100
ALA 109 0.0060
LEU 110 0.0033
ALA 111 0.0020
THR 112 0.0085
TRP 113 0.0314
PHE 114 0.0188
VAL 115 0.0247
GLY 116 0.0375
ARG 117 0.0332
GLU 118 0.0411
GLN 119 0.0523
ALA 23 0.0626
LEU 24 0.0377
HIS 25 0.0190
TRP 26 0.0209
ARG 27 0.0390
ALA 28 0.0373
ALA 29 0.0108
GLY 30 0.0268
ALA 31 0.0351
ALA 32 0.0328
THR 33 0.0375
VAL 34 0.0300
LEU 35 0.0249
LEU 36 0.0260
VAL 37 0.0625
ILE 38 0.0441
VAL 39 0.0148
LEU 40 0.0213
LEU 41 0.0180
ALA 42 0.0044
GLY 43 0.0117
SER 44 0.0109
TYR 45 0.0146
LEU 46 0.0135
ALA 47 0.0082
VAL 48 0.0077
LEU 49 0.0134
ALA 50 0.0127
GLU 51 0.0107
ARG 52 0.0100
GLY 53 0.0189
ALA 54 0.0076
PRO 55 0.0536
GLY 56 0.0025
ALA 57 0.0139
GLN 58 0.0113
LEU 59 0.0105
ILE 60 0.0093
THR 61 0.0131
TYR 62 0.0152
PRO 63 0.0211
ARG 64 0.0162
ALA 65 0.0055
LEU 66 0.0057
TRP 67 0.0081
TRP 68 0.0058
SER 69 0.0044
VAL 70 0.0055
GLU 71 0.0094
THR 72 0.0062
ALA 73 0.0100
THR 74 0.0104
THR 75 0.0095
VAL 76 0.0100
GLY 77 0.0106
TYR 78 0.0093
GLY 79 0.0119
ASP 80 0.0131
LEU 81 0.0119
TYR 82 0.0092
PRO 83 0.0119
VAL 84 0.0114
THR 85 0.0093
LEU 86 0.0129
TRP 87 0.0171
GLY 88 0.0132
ARG 89 0.0109
CYS 90 0.0109
VAL 91 0.0058
ALA 92 0.0064
VAL 93 0.0055
VAL 94 0.0101
VAL 95 0.0083
MET 96 0.0077
VAL 97 0.0156
ALA 98 0.0192
GLY 99 0.0128
ILE 100 0.0101
THR 101 0.0166
SER 102 0.0159
PHE 103 0.0110
GLY 104 0.0128
LEU 105 0.0098
VAL 106 0.0072
THR 107 0.0093
ALA 108 0.0106
ALA 109 0.0110
LEU 110 0.0096
ALA 111 0.0119
THR 112 0.0118
TRP 113 0.0201
PHE 114 0.0122
VAL 115 0.0126
GLY 116 0.0163
ARG 117 0.0181
GLU 118 0.0286
GLN 119 0.0312
ALA 23 0.0655
LEU 24 0.0297
HIS 25 0.0094
TRP 26 0.0122
ARG 27 0.0263
ALA 28 0.0276
ALA 29 0.0103
GLY 30 0.0105
ALA 31 0.0101
ALA 32 0.0224
THR 33 0.0274
VAL 34 0.0081
LEU 35 0.0164
LEU 36 0.0271
VAL 37 0.0354
ILE 38 0.0241
VAL 39 0.0172
LEU 40 0.0171
LEU 41 0.0089
ALA 42 0.0162
GLY 43 0.0103
SER 44 0.0055
TYR 45 0.0082
LEU 46 0.0115
ALA 47 0.0081
VAL 48 0.0056
LEU 49 0.0093
ALA 50 0.0072
GLU 51 0.0025
ARG 52 0.0073
GLY 53 0.0178
ALA 54 0.0154
PRO 55 0.0356
GLY 56 0.0121
ALA 57 0.0038
GLN 58 0.0045
LEU 59 0.0035
ILE 60 0.0047
THR 61 0.0087
TYR 62 0.0067
PRO 63 0.0102
ARG 64 0.0081
ALA 65 0.0062
LEU 66 0.0067
TRP 67 0.0075
TRP 68 0.0046
SER 69 0.0057
VAL 70 0.0068
GLU 71 0.0034
THR 72 0.0052
ALA 73 0.0088
THR 74 0.0061
THR 75 0.0076
VAL 76 0.0070
GLY 77 0.0072
TYR 78 0.0075
GLY 79 0.0101
ASP 80 0.0101
LEU 81 0.0041
TYR 82 0.0026
PRO 83 0.0015
VAL 84 0.0060
THR 85 0.0073
LEU 86 0.0033
TRP 87 0.0115
GLY 88 0.0084
ARG 89 0.0050
CYS 90 0.0078
VAL 91 0.0070
ALA 92 0.0081
VAL 93 0.0118
VAL 94 0.0147
VAL 95 0.0121
MET 96 0.0112
VAL 97 0.0181
ALA 98 0.0222
GLY 99 0.0143
ILE 100 0.0125
THR 101 0.0139
SER 102 0.0166
PHE 103 0.0099
GLY 104 0.0084
LEU 105 0.0083
VAL 106 0.0098
THR 107 0.0114
ALA 108 0.0093
ALA 109 0.0060
LEU 110 0.0036
ALA 111 0.0061
THR 112 0.0056
TRP 113 0.0261
PHE 114 0.0146
VAL 115 0.0198
GLY 116 0.0382
ARG 117 0.0342
GLU 118 0.0482
GLN 119 0.0475

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 83 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529