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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 74 ---

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 = 0.0939
ALA 23 0.0409
LEU 24 0.0235
HIS 25 0.0095
TRP 26 0.0104
ARG 27 0.0107
ALA 28 0.0190
ALA 29 0.0217
GLY 30 0.0468
ALA 31 0.0509
ALA 32 0.0277
THR 33 0.0105
VAL 34 0.0234
LEU 35 0.0243
LEU 36 0.0100
VAL 37 0.0360
ILE 38 0.0356
VAL 39 0.0091
LEU 40 0.0143
LEU 41 0.0190
ALA 42 0.0199
GLY 43 0.0159
SER 44 0.0136
TYR 45 0.0195
LEU 46 0.0224
ALA 47 0.0119
VAL 48 0.0105
LEU 49 0.0183
ALA 50 0.0205
GLU 51 0.0159
ARG 52 0.0251
GLY 53 0.0441
ALA 54 0.0216
PRO 55 0.0546
GLY 56 0.0113
ALA 57 0.0090
GLN 58 0.0085
LEU 59 0.0106
ILE 60 0.0183
THR 61 0.0145
TYR 62 0.0075
PRO 63 0.0177
ARG 64 0.0121
ALA 65 0.0042
LEU 66 0.0084
TRP 67 0.0128
TRP 68 0.0085
SER 69 0.0074
VAL 70 0.0063
GLU 71 0.0106
THR 72 0.0096
ALA 73 0.0108
THR 74 0.0104
THR 75 0.0108
VAL 76 0.0085
GLY 77 0.0098
TYR 78 0.0143
GLY 79 0.0169
ASP 80 0.0175
LEU 81 0.0104
TYR 82 0.0087
PRO 83 0.0042
VAL 84 0.0042
THR 85 0.0024
LEU 86 0.0041
TRP 87 0.0068
GLY 88 0.0039
ARG 89 0.0042
CYS 90 0.0080
VAL 91 0.0118
ALA 92 0.0108
VAL 93 0.0130
VAL 94 0.0183
VAL 95 0.0140
MET 96 0.0140
VAL 97 0.0197
ALA 98 0.0153
GLY 99 0.0146
ILE 100 0.0170
THR 101 0.0110
SER 102 0.0052
PHE 103 0.0068
GLY 104 0.0078
LEU 105 0.0096
VAL 106 0.0118
THR 107 0.0057
ALA 108 0.0063
ALA 109 0.0061
LEU 110 0.0032
ALA 111 0.0057
THR 112 0.0061
TRP 113 0.0084
PHE 114 0.0060
VAL 115 0.0071
GLY 116 0.0147
ARG 117 0.0196
GLU 118 0.0198
GLN 119 0.0187
ALA 23 0.0228
LEU 24 0.0099
HIS 25 0.0032
TRP 26 0.0067
ARG 27 0.0122
ALA 28 0.0083
ALA 29 0.0099
GLY 30 0.0105
ALA 31 0.0118
ALA 32 0.0131
THR 33 0.0061
VAL 34 0.0112
LEU 35 0.0106
LEU 36 0.0110
VAL 37 0.0075
ILE 38 0.0030
VAL 39 0.0059
LEU 40 0.0054
LEU 41 0.0053
ALA 42 0.0046
GLY 43 0.0032
SER 44 0.0072
TYR 45 0.0103
LEU 46 0.0046
ALA 47 0.0110
VAL 48 0.0072
LEU 49 0.0042
ALA 50 0.0162
GLU 51 0.0128
ARG 52 0.0101
GLY 53 0.0331
ALA 54 0.0491
PRO 55 0.0939
GLY 56 0.0156
ALA 57 0.0150
GLN 58 0.0154
LEU 59 0.0125
ILE 60 0.0094
THR 61 0.0225
TYR 62 0.0200
PRO 63 0.0231
ARG 64 0.0201
ALA 65 0.0120
LEU 66 0.0102
TRP 67 0.0079
TRP 68 0.0080
SER 69 0.0038
VAL 70 0.0009
GLU 71 0.0039
THR 72 0.0053
ALA 73 0.0064
THR 74 0.0100
THR 75 0.0084
VAL 76 0.0068
GLY 77 0.0084
TYR 78 0.0096
GLY 79 0.0173
ASP 80 0.0169
LEU 81 0.0201
TYR 82 0.0198
PRO 83 0.0227
VAL 84 0.0277
THR 85 0.0266
LEU 86 0.0186
TRP 87 0.0366
GLY 88 0.0306
ARG 89 0.0155
CYS 90 0.0126
VAL 91 0.0115
ALA 92 0.0106
VAL 93 0.0096
VAL 94 0.0088
VAL 95 0.0060
MET 96 0.0068
VAL 97 0.0103
ALA 98 0.0139
GLY 99 0.0103
ILE 100 0.0077
THR 101 0.0112
SER 102 0.0150
PHE 103 0.0108
GLY 104 0.0112
LEU 105 0.0083
VAL 106 0.0096
THR 107 0.0076
ALA 108 0.0073
ALA 109 0.0085
LEU 110 0.0090
ALA 111 0.0099
THR 112 0.0087
TRP 113 0.0108
PHE 114 0.0070
VAL 115 0.0104
GLY 116 0.0125
ARG 117 0.0125
GLU 118 0.0154
GLN 119 0.0189
ALA 23 0.0357
LEU 24 0.0218
HIS 25 0.0103
TRP 26 0.0106
ARG 27 0.0121
ALA 28 0.0189
ALA 29 0.0203
GLY 30 0.0446
ALA 31 0.0488
ALA 32 0.0260
THR 33 0.0108
VAL 34 0.0206
LEU 35 0.0218
LEU 36 0.0082
VAL 37 0.0344
ILE 38 0.0333
VAL 39 0.0096
LEU 40 0.0143
LEU 41 0.0183
ALA 42 0.0194
GLY 43 0.0155
SER 44 0.0129
TYR 45 0.0181
LEU 46 0.0213
ALA 47 0.0120
VAL 48 0.0105
LEU 49 0.0167
ALA 50 0.0198
GLU 51 0.0150
ARG 52 0.0224
GLY 53 0.0393
ALA 54 0.0196
PRO 55 0.0514
GLY 56 0.0109
ALA 57 0.0096
GLN 58 0.0078
LEU 59 0.0101
ILE 60 0.0165
THR 61 0.0124
TYR 62 0.0071
PRO 63 0.0155
ARG 64 0.0103
ALA 65 0.0039
LEU 66 0.0069
TRP 67 0.0124
TRP 68 0.0081
SER 69 0.0078
VAL 70 0.0067
GLU 71 0.0109
THR 72 0.0099
ALA 73 0.0110
THR 74 0.0108
THR 75 0.0111
VAL 76 0.0085
GLY 77 0.0097
TYR 78 0.0145
GLY 79 0.0173
ASP 80 0.0174
LEU 81 0.0102
TYR 82 0.0085
PRO 83 0.0039
VAL 84 0.0036
THR 85 0.0032
LEU 86 0.0040
TRP 87 0.0059
GLY 88 0.0060
ARG 89 0.0041
CYS 90 0.0073
VAL 91 0.0122
ALA 92 0.0115
VAL 93 0.0131
VAL 94 0.0181
VAL 95 0.0141
MET 96 0.0141
VAL 97 0.0192
ALA 98 0.0150
GLY 99 0.0144
ILE 100 0.0166
THR 101 0.0103
SER 102 0.0055
PHE 103 0.0078
GLY 104 0.0090
LEU 105 0.0104
VAL 106 0.0116
THR 107 0.0059
ALA 108 0.0070
ALA 109 0.0070
LEU 110 0.0034
ALA 111 0.0061
THR 112 0.0068
TRP 113 0.0077
PHE 114 0.0051
VAL 115 0.0061
GLY 116 0.0121
ARG 117 0.0169
GLU 118 0.0158
GLN 119 0.0140
ALA 23 0.0233
LEU 24 0.0101
HIS 25 0.0026
TRP 26 0.0076
ARG 27 0.0136
ALA 28 0.0084
ALA 29 0.0092
GLY 30 0.0081
ALA 31 0.0119
ALA 32 0.0121
THR 33 0.0051
VAL 34 0.0099
LEU 35 0.0092
LEU 36 0.0117
VAL 37 0.0079
ILE 38 0.0045
VAL 39 0.0062
LEU 40 0.0056
LEU 41 0.0067
ALA 42 0.0051
GLY 43 0.0042
SER 44 0.0087
TYR 45 0.0106
LEU 46 0.0051
ALA 47 0.0115
VAL 48 0.0078
LEU 49 0.0041
ALA 50 0.0158
GLU 51 0.0123
ARG 52 0.0105
GLY 53 0.0351
ALA 54 0.0504
PRO 55 0.0930
GLY 56 0.0156
ALA 57 0.0146
GLN 58 0.0153
LEU 59 0.0126
ILE 60 0.0097
THR 61 0.0223
TYR 62 0.0198
PRO 63 0.0228
ARG 64 0.0201
ALA 65 0.0130
LEU 66 0.0111
TRP 67 0.0083
TRP 68 0.0085
SER 69 0.0048
VAL 70 0.0006
GLU 71 0.0038
THR 72 0.0055
ALA 73 0.0066
THR 74 0.0101
THR 75 0.0086
VAL 76 0.0065
GLY 77 0.0084
TYR 78 0.0096
GLY 79 0.0173
ASP 80 0.0169
LEU 81 0.0198
TYR 82 0.0195
PRO 83 0.0224
VAL 84 0.0272
THR 85 0.0261
LEU 86 0.0184
TRP 87 0.0352
GLY 88 0.0295
ARG 89 0.0157
CYS 90 0.0133
VAL 91 0.0119
ALA 92 0.0108
VAL 93 0.0098
VAL 94 0.0089
VAL 95 0.0058
MET 96 0.0069
VAL 97 0.0113
ALA 98 0.0150
GLY 99 0.0112
ILE 100 0.0089
THR 101 0.0126
SER 102 0.0161
PHE 103 0.0119
GLY 104 0.0116
LEU 105 0.0082
VAL 106 0.0099
THR 107 0.0080
ALA 108 0.0075
ALA 109 0.0085
LEU 110 0.0093
ALA 111 0.0104
THR 112 0.0092
TRP 113 0.0114
PHE 114 0.0074
VAL 115 0.0116
GLY 116 0.0136
ARG 117 0.0141
GLU 118 0.0164
GLN 119 0.0221

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 74 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529