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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 35 ---

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 = 0.0785
ALA 23 0.0158
LEU 24 0.0155
HIS 25 0.0124
TRP 26 0.0103
ARG 27 0.0105
ALA 28 0.0159
ALA 29 0.0166
GLY 30 0.0202
ALA 31 0.0193
ALA 32 0.0127
THR 33 0.0092
VAL 34 0.0017
LEU 35 0.0078
LEU 36 0.0051
VAL 37 0.0147
ILE 38 0.0203
VAL 39 0.0127
LEU 40 0.0135
LEU 41 0.0203
ALA 42 0.0174
GLY 43 0.0121
SER 44 0.0119
TYR 45 0.0096
LEU 46 0.0085
ALA 47 0.0052
VAL 48 0.0036
LEU 49 0.0113
ALA 50 0.0099
GLU 51 0.0123
ARG 52 0.0196
GLY 53 0.0481
ALA 54 0.0542
PRO 55 0.0673
GLY 56 0.0410
ALA 57 0.0275
GLN 58 0.0217
LEU 59 0.0154
ILE 60 0.0148
THR 61 0.0128
TYR 62 0.0103
PRO 63 0.0183
ARG 64 0.0164
ALA 65 0.0130
LEU 66 0.0151
TRP 67 0.0031
TRP 68 0.0067
SER 69 0.0106
VAL 70 0.0060
GLU 71 0.0042
THR 72 0.0069
ALA 73 0.0043
THR 74 0.0019
THR 75 0.0018
VAL 76 0.0040
GLY 77 0.0025
TYR 78 0.0049
GLY 79 0.0063
ASP 80 0.0062
LEU 81 0.0140
TYR 82 0.0172
PRO 83 0.0172
VAL 84 0.0173
THR 85 0.0104
LEU 86 0.0184
TRP 87 0.0169
GLY 88 0.0102
ARG 89 0.0183
CYS 90 0.0189
VAL 91 0.0146
ALA 92 0.0154
VAL 93 0.0148
VAL 94 0.0149
VAL 95 0.0100
MET 96 0.0085
VAL 97 0.0077
ALA 98 0.0077
GLY 99 0.0031
ILE 100 0.0046
THR 101 0.0090
SER 102 0.0092
PHE 103 0.0093
GLY 104 0.0142
LEU 105 0.0135
VAL 106 0.0133
THR 107 0.0119
ALA 108 0.0098
ALA 109 0.0084
LEU 110 0.0049
ALA 111 0.0051
THR 112 0.0050
TRP 113 0.0098
PHE 114 0.0115
VAL 115 0.0091
GLY 116 0.0187
ARG 117 0.0262
GLU 118 0.0182
GLN 119 0.0785
ALA 23 0.0423
LEU 24 0.0273
HIS 25 0.0206
TRP 26 0.0287
ARG 27 0.0289
ALA 28 0.0191
ALA 29 0.0194
GLY 30 0.0272
ALA 31 0.0223
ALA 32 0.0132
THR 33 0.0142
VAL 34 0.0137
LEU 35 0.0145
LEU 36 0.0121
VAL 37 0.0158
ILE 38 0.0155
VAL 39 0.0136
LEU 40 0.0129
LEU 41 0.0149
ALA 42 0.0144
GLY 43 0.0103
SER 44 0.0082
TYR 45 0.0080
LEU 46 0.0074
ALA 47 0.0062
VAL 48 0.0050
LEU 49 0.0101
ALA 50 0.0049
GLU 51 0.0138
ARG 52 0.0198
GLY 53 0.0373
ALA 54 0.0407
PRO 55 0.0515
GLY 56 0.0332
ALA 57 0.0220
GLN 58 0.0180
LEU 59 0.0139
ILE 60 0.0146
THR 61 0.0123
TYR 62 0.0045
PRO 63 0.0027
ARG 64 0.0103
ALA 65 0.0096
LEU 66 0.0119
TRP 67 0.0171
TRP 68 0.0167
SER 69 0.0144
VAL 70 0.0166
GLU 71 0.0142
THR 72 0.0125
ALA 73 0.0101
THR 74 0.0076
THR 75 0.0067
VAL 76 0.0070
GLY 77 0.0091
TYR 78 0.0112
GLY 79 0.0115
ASP 80 0.0162
LEU 81 0.0174
TYR 82 0.0173
PRO 83 0.0180
VAL 84 0.0239
THR 85 0.0239
LEU 86 0.0320
TRP 87 0.0300
GLY 88 0.0158
ARG 89 0.0186
CYS 90 0.0205
VAL 91 0.0162
ALA 92 0.0145
VAL 93 0.0129
VAL 94 0.0129
VAL 95 0.0111
MET 96 0.0095
VAL 97 0.0091
ALA 98 0.0103
GLY 99 0.0077
ILE 100 0.0073
THR 101 0.0083
SER 102 0.0093
PHE 103 0.0067
GLY 104 0.0118
LEU 105 0.0098
VAL 106 0.0137
THR 107 0.0157
ALA 108 0.0112
ALA 109 0.0159
LEU 110 0.0161
ALA 111 0.0125
THR 112 0.0146
TRP 113 0.0188
PHE 114 0.0151
VAL 115 0.0185
GLY 116 0.0180
ARG 117 0.0192
GLU 118 0.0289
GLN 119 0.0420
ALA 23 0.0140
LEU 24 0.0138
HIS 25 0.0114
TRP 26 0.0086
ARG 27 0.0079
ALA 28 0.0139
ALA 29 0.0149
GLY 30 0.0187
ALA 31 0.0188
ALA 32 0.0127
THR 33 0.0084
VAL 34 0.0026
LEU 35 0.0082
LEU 36 0.0052
VAL 37 0.0143
ILE 38 0.0198
VAL 39 0.0128
LEU 40 0.0137
LEU 41 0.0206
ALA 42 0.0177
GLY 43 0.0126
SER 44 0.0124
TYR 45 0.0104
LEU 46 0.0092
ALA 47 0.0054
VAL 48 0.0027
LEU 49 0.0111
ALA 50 0.0103
GLU 51 0.0118
ARG 52 0.0187
GLY 53 0.0478
ALA 54 0.0543
PRO 55 0.0673
GLY 56 0.0405
ALA 57 0.0270
GLN 58 0.0208
LEU 59 0.0146
ILE 60 0.0136
THR 61 0.0120
TYR 62 0.0106
PRO 63 0.0184
ARG 64 0.0162
ALA 65 0.0129
LEU 66 0.0149
TRP 67 0.0034
TRP 68 0.0068
SER 69 0.0108
VAL 70 0.0062
GLU 71 0.0046
THR 72 0.0070
ALA 73 0.0045
THR 74 0.0024
THR 75 0.0022
VAL 76 0.0042
GLY 77 0.0026
TYR 78 0.0050
GLY 79 0.0064
ASP 80 0.0061
LEU 81 0.0135
TYR 82 0.0168
PRO 83 0.0165
VAL 84 0.0163
THR 85 0.0090
LEU 86 0.0166
TRP 87 0.0154
GLY 88 0.0093
ARG 89 0.0177
CYS 90 0.0186
VAL 91 0.0142
ALA 92 0.0152
VAL 93 0.0147
VAL 94 0.0145
VAL 95 0.0099
MET 96 0.0085
VAL 97 0.0074
ALA 98 0.0074
GLY 99 0.0023
ILE 100 0.0037
THR 101 0.0083
SER 102 0.0086
PHE 103 0.0086
GLY 104 0.0132
LEU 105 0.0127
VAL 106 0.0126
THR 107 0.0117
ALA 108 0.0098
ALA 109 0.0080
LEU 110 0.0057
ALA 111 0.0061
THR 112 0.0054
TRP 113 0.0089
PHE 114 0.0102
VAL 115 0.0089
GLY 116 0.0171
ARG 117 0.0229
GLU 118 0.0185
GLN 119 0.0750
ALA 23 0.0367
LEU 24 0.0233
HIS 25 0.0176
TRP 26 0.0254
ARG 27 0.0247
ALA 28 0.0159
ALA 29 0.0165
GLY 30 0.0236
ALA 31 0.0195
ALA 32 0.0121
THR 33 0.0123
VAL 34 0.0126
LEU 35 0.0147
LEU 36 0.0120
VAL 37 0.0146
ILE 38 0.0149
VAL 39 0.0135
LEU 40 0.0127
LEU 41 0.0144
ALA 42 0.0142
GLY 43 0.0105
SER 44 0.0081
TYR 45 0.0083
LEU 46 0.0074
ALA 47 0.0057
VAL 48 0.0047
LEU 49 0.0101
ALA 50 0.0046
GLU 51 0.0134
ARG 52 0.0196
GLY 53 0.0368
ALA 54 0.0401
PRO 55 0.0505
GLY 56 0.0323
ALA 57 0.0210
GLN 58 0.0170
LEU 59 0.0130
ILE 60 0.0142
THR 61 0.0121
TYR 62 0.0052
PRO 63 0.0016
ARG 64 0.0091
ALA 65 0.0087
LEU 66 0.0111
TRP 67 0.0168
TRP 68 0.0163
SER 69 0.0140
VAL 70 0.0163
GLU 71 0.0140
THR 72 0.0123
ALA 73 0.0101
THR 74 0.0077
THR 75 0.0068
VAL 76 0.0070
GLY 77 0.0090
TYR 78 0.0112
GLY 79 0.0114
ASP 80 0.0161
LEU 81 0.0167
TYR 82 0.0165
PRO 83 0.0171
VAL 84 0.0232
THR 85 0.0233
LEU 86 0.0312
TRP 87 0.0291
GLY 88 0.0150
ARG 89 0.0177
CYS 90 0.0196
VAL 91 0.0156
ALA 92 0.0141
VAL 93 0.0126
VAL 94 0.0124
VAL 95 0.0110
MET 96 0.0095
VAL 97 0.0091
ALA 98 0.0105
GLY 99 0.0080
ILE 100 0.0077
THR 101 0.0088
SER 102 0.0098
PHE 103 0.0071
GLY 104 0.0120
LEU 105 0.0097
VAL 106 0.0134
THR 107 0.0157
ALA 108 0.0111
ALA 109 0.0150
LEU 110 0.0161
ALA 111 0.0127
THR 112 0.0137
TRP 113 0.0180
PHE 114 0.0149
VAL 115 0.0179
GLY 116 0.0169
ARG 117 0.0184
GLU 118 0.0277
GLN 119 0.0396

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 35 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529