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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 18 ---

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 = 0.0812
ALA 23 0.0190
LEU 24 0.0159
HIS 25 0.0117
TRP 26 0.0130
ARG 27 0.0164
ALA 28 0.0152
ALA 29 0.0107
GLY 30 0.0088
ALA 31 0.0095
ALA 32 0.0087
THR 33 0.0072
VAL 34 0.0072
LEU 35 0.0085
LEU 36 0.0078
VAL 37 0.0109
ILE 38 0.0107
VAL 39 0.0103
LEU 40 0.0092
LEU 41 0.0132
ALA 42 0.0160
GLY 43 0.0114
SER 44 0.0101
TYR 45 0.0217
LEU 46 0.0236
ALA 47 0.0167
VAL 48 0.0243
LEU 49 0.0351
ALA 50 0.0308
GLU 51 0.0310
ARG 52 0.0402
GLY 53 0.0566
ALA 54 0.0557
PRO 55 0.0599
GLY 56 0.0402
ALA 57 0.0310
GLN 58 0.0269
LEU 59 0.0202
ILE 60 0.0309
THR 61 0.0265
TYR 62 0.0211
PRO 63 0.0135
ARG 64 0.0119
ALA 65 0.0083
LEU 66 0.0039
TRP 67 0.0060
TRP 68 0.0071
SER 69 0.0044
VAL 70 0.0082
GLU 71 0.0122
THR 72 0.0115
ALA 73 0.0095
THR 74 0.0117
THR 75 0.0153
VAL 76 0.0164
GLY 77 0.0184
TYR 78 0.0169
GLY 79 0.0187
ASP 80 0.0166
LEU 81 0.0152
TYR 82 0.0131
PRO 83 0.0116
VAL 84 0.0186
THR 85 0.0198
LEU 86 0.0120
TRP 87 0.0132
GLY 88 0.0100
ARG 89 0.0039
CYS 90 0.0040
VAL 91 0.0042
ALA 92 0.0058
VAL 93 0.0073
VAL 94 0.0069
VAL 95 0.0065
MET 96 0.0097
VAL 97 0.0107
ALA 98 0.0093
GLY 99 0.0093
ILE 100 0.0105
THR 101 0.0101
SER 102 0.0089
PHE 103 0.0088
GLY 104 0.0078
LEU 105 0.0091
VAL 106 0.0078
THR 107 0.0052
ALA 108 0.0058
ALA 109 0.0082
LEU 110 0.0072
ALA 111 0.0045
THR 112 0.0057
TRP 113 0.0091
PHE 114 0.0084
VAL 115 0.0057
GLY 116 0.0034
ARG 117 0.0046
GLU 118 0.0190
GLN 119 0.0539
ALA 23 0.0200
LEU 24 0.0169
HIS 25 0.0121
TRP 26 0.0139
ARG 27 0.0185
ALA 28 0.0164
ALA 29 0.0115
GLY 30 0.0124
ALA 31 0.0147
ALA 32 0.0108
THR 33 0.0061
VAL 34 0.0079
LEU 35 0.0092
LEU 36 0.0064
VAL 37 0.0076
ILE 38 0.0072
VAL 39 0.0085
LEU 40 0.0074
LEU 41 0.0102
ALA 42 0.0124
GLY 43 0.0092
SER 44 0.0076
TYR 45 0.0174
LEU 46 0.0191
ALA 47 0.0134
VAL 48 0.0196
LEU 49 0.0289
ALA 50 0.0253
GLU 51 0.0252
ARG 52 0.0331
GLY 53 0.0466
ALA 54 0.0456
PRO 55 0.0489
GLY 56 0.0329
ALA 57 0.0258
GLN 58 0.0226
LEU 59 0.0166
ILE 60 0.0255
THR 61 0.0220
TYR 62 0.0171
PRO 63 0.0109
ARG 64 0.0100
ALA 65 0.0066
LEU 66 0.0027
TRP 67 0.0055
TRP 68 0.0065
SER 69 0.0045
VAL 70 0.0075
GLU 71 0.0118
THR 72 0.0110
ALA 73 0.0090
THR 74 0.0112
THR 75 0.0150
VAL 76 0.0162
GLY 77 0.0179
TYR 78 0.0167
GLY 79 0.0178
ASP 80 0.0157
LEU 81 0.0134
TYR 82 0.0111
PRO 83 0.0091
VAL 84 0.0145
THR 85 0.0156
LEU 86 0.0091
TRP 87 0.0115
GLY 88 0.0078
ARG 89 0.0022
CYS 90 0.0050
VAL 91 0.0046
ALA 92 0.0057
VAL 93 0.0074
VAL 94 0.0073
VAL 95 0.0069
MET 96 0.0098
VAL 97 0.0108
ALA 98 0.0093
GLY 99 0.0091
ILE 100 0.0104
THR 101 0.0093
SER 102 0.0074
PHE 103 0.0067
GLY 104 0.0057
LEU 105 0.0074
VAL 106 0.0062
THR 107 0.0042
ALA 108 0.0049
ALA 109 0.0077
LEU 110 0.0074
ALA 111 0.0048
THR 112 0.0056
TRP 113 0.0091
PHE 114 0.0084
VAL 115 0.0054
GLY 116 0.0051
ARG 117 0.0045
GLU 118 0.0246
GLN 119 0.0746
ALA 23 0.0196
LEU 24 0.0169
HIS 25 0.0126
TRP 26 0.0145
ARG 27 0.0189
ALA 28 0.0171
ALA 29 0.0123
GLY 30 0.0119
ALA 31 0.0124
ALA 32 0.0092
THR 33 0.0040
VAL 34 0.0037
LEU 35 0.0060
LEU 36 0.0058
VAL 37 0.0077
ILE 38 0.0080
VAL 39 0.0081
LEU 40 0.0073
LEU 41 0.0085
ALA 42 0.0112
GLY 43 0.0081
SER 44 0.0051
TYR 45 0.0147
LEU 46 0.0185
ALA 47 0.0135
VAL 48 0.0195
LEU 49 0.0297
ALA 50 0.0274
GLU 51 0.0270
ARG 52 0.0347
GLY 53 0.0500
ALA 54 0.0498
PRO 55 0.0530
GLY 56 0.0359
ALA 57 0.0282
GLN 58 0.0249
LEU 59 0.0181
ILE 60 0.0267
THR 61 0.0221
TYR 62 0.0146
PRO 63 0.0096
ARG 64 0.0115
ALA 65 0.0069
LEU 66 0.0044
TRP 67 0.0084
TRP 68 0.0086
SER 69 0.0066
VAL 70 0.0091
GLU 71 0.0129
THR 72 0.0117
ALA 73 0.0095
THR 74 0.0113
THR 75 0.0154
VAL 76 0.0166
GLY 77 0.0186
TYR 78 0.0176
GLY 79 0.0186
ASP 80 0.0173
LEU 81 0.0153
TYR 82 0.0120
PRO 83 0.0100
VAL 84 0.0154
THR 85 0.0180
LEU 86 0.0126
TRP 87 0.0155
GLY 88 0.0099
ARG 89 0.0014
CYS 90 0.0063
VAL 91 0.0047
ALA 92 0.0055
VAL 93 0.0064
VAL 94 0.0066
VAL 95 0.0071
MET 96 0.0095
VAL 97 0.0094
ALA 98 0.0084
GLY 99 0.0088
ILE 100 0.0092
THR 101 0.0079
SER 102 0.0065
PHE 103 0.0064
GLY 104 0.0057
LEU 105 0.0082
VAL 106 0.0075
THR 107 0.0055
ALA 108 0.0060
ALA 109 0.0088
LEU 110 0.0083
ALA 111 0.0053
THR 112 0.0060
TRP 113 0.0096
PHE 114 0.0086
VAL 115 0.0050
GLY 116 0.0048
ARG 117 0.0041
GLU 118 0.0226
GLN 119 0.0691
ALA 23 0.0192
LEU 24 0.0168
HIS 25 0.0122
TRP 26 0.0138
ARG 27 0.0178
ALA 28 0.0162
ALA 29 0.0113
GLY 30 0.0096
ALA 31 0.0081
ALA 32 0.0070
THR 33 0.0063
VAL 34 0.0075
LEU 35 0.0071
LEU 36 0.0076
VAL 37 0.0125
ILE 38 0.0134
VAL 39 0.0104
LEU 40 0.0094
LEU 41 0.0124
ALA 42 0.0155
GLY 43 0.0106
SER 44 0.0074
TYR 45 0.0181
LEU 46 0.0223
ALA 47 0.0161
VAL 48 0.0226
LEU 49 0.0343
ALA 50 0.0318
GLU 51 0.0313
ARG 52 0.0397
GLY 53 0.0576
ALA 54 0.0578
PRO 55 0.0619
GLY 56 0.0417
ALA 57 0.0322
GLN 58 0.0277
LEU 59 0.0203
ILE 60 0.0300
THR 61 0.0242
TYR 62 0.0164
PRO 63 0.0092
ARG 64 0.0118
ALA 65 0.0076
LEU 66 0.0046
TRP 67 0.0094
TRP 68 0.0095
SER 69 0.0069
VAL 70 0.0100
GLU 71 0.0135
THR 72 0.0123
ALA 73 0.0098
THR 74 0.0116
THR 75 0.0156
VAL 76 0.0168
GLY 77 0.0192
TYR 78 0.0179
GLY 79 0.0195
ASP 80 0.0182
LEU 81 0.0170
TYR 82 0.0137
PRO 83 0.0120
VAL 84 0.0186
THR 85 0.0212
LEU 86 0.0145
TRP 87 0.0168
GLY 88 0.0115
ARG 89 0.0029
CYS 90 0.0053
VAL 91 0.0049
ALA 92 0.0058
VAL 93 0.0063
VAL 94 0.0062
VAL 95 0.0068
MET 96 0.0093
VAL 97 0.0092
ALA 98 0.0080
GLY 99 0.0086
ILE 100 0.0092
THR 101 0.0085
SER 102 0.0073
PHE 103 0.0077
GLY 104 0.0069
LEU 105 0.0090
VAL 106 0.0081
THR 107 0.0061
ALA 108 0.0064
ALA 109 0.0087
LEU 110 0.0079
ALA 111 0.0049
THR 112 0.0054
TRP 113 0.0084
PHE 114 0.0080
VAL 115 0.0051
GLY 116 0.0030
ARG 117 0.0068
GLU 118 0.0259
GLN 119 0.0812

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 18 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529