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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 17 ---

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 = 0.1028
ALA 23 0.0085
LEU 24 0.0070
HIS 25 0.0049
TRP 26 0.0071
ARG 27 0.0098
ALA 28 0.0093
ALA 29 0.0109
GLY 30 0.0285
ALA 31 0.0365
ALA 32 0.0247
THR 33 0.0289
VAL 34 0.0457
LEU 35 0.0341
LEU 36 0.0194
VAL 37 0.0319
ILE 38 0.0368
VAL 39 0.0192
LEU 40 0.0151
LEU 41 0.0234
ALA 42 0.0256
GLY 43 0.0156
SER 44 0.0127
TYR 45 0.0197
LEU 46 0.0220
ALA 47 0.0149
VAL 48 0.0160
LEU 49 0.0249
ALA 50 0.0247
GLU 51 0.0214
ARG 52 0.0236
GLY 53 0.0361
ALA 54 0.0375
PRO 55 0.0400
GLY 56 0.0253
ALA 57 0.0163
GLN 58 0.0102
LEU 59 0.0085
ILE 60 0.0141
THR 61 0.0092
TYR 62 0.0123
PRO 63 0.0095
ARG 64 0.0033
ALA 65 0.0041
LEU 66 0.0096
TRP 67 0.0063
TRP 68 0.0038
SER 69 0.0036
VAL 70 0.0075
GLU 71 0.0059
THR 72 0.0047
ALA 73 0.0057
THR 74 0.0067
THR 75 0.0071
VAL 76 0.0069
GLY 77 0.0061
TYR 78 0.0055
GLY 79 0.0067
ASP 80 0.0070
LEU 81 0.0068
TYR 82 0.0065
PRO 83 0.0079
VAL 84 0.0145
THR 85 0.0187
LEU 86 0.0163
TRP 87 0.0163
GLY 88 0.0113
ARG 89 0.0050
CYS 90 0.0046
VAL 91 0.0077
ALA 92 0.0028
VAL 93 0.0039
VAL 94 0.0035
VAL 95 0.0019
MET 96 0.0029
VAL 97 0.0041
ALA 98 0.0014
GLY 99 0.0054
ILE 100 0.0080
THR 101 0.0067
SER 102 0.0056
PHE 103 0.0113
GLY 104 0.0109
LEU 105 0.0071
VAL 106 0.0115
THR 107 0.0108
ALA 108 0.0086
ALA 109 0.0082
LEU 110 0.0086
ALA 111 0.0082
THR 112 0.0060
TRP 113 0.0056
PHE 114 0.0059
VAL 115 0.0032
GLY 116 0.0039
ARG 117 0.0066
GLU 118 0.0130
GLN 119 0.0300
ALA 23 0.0087
LEU 24 0.0075
HIS 25 0.0069
TRP 26 0.0065
ARG 27 0.0059
ALA 28 0.0088
ALA 29 0.0071
GLY 30 0.0071
ALA 31 0.0214
ALA 32 0.0216
THR 33 0.0187
VAL 34 0.0353
LEU 35 0.0347
LEU 36 0.0235
VAL 37 0.0285
ILE 38 0.0361
VAL 39 0.0232
LEU 40 0.0196
LEU 41 0.0249
ALA 42 0.0231
GLY 43 0.0142
SER 44 0.0148
TYR 45 0.0156
LEU 46 0.0081
ALA 47 0.0044
VAL 48 0.0116
LEU 49 0.0092
ALA 50 0.0107
GLU 51 0.0167
ARG 52 0.0221
GLY 53 0.0307
ALA 54 0.0354
PRO 55 0.0399
GLY 56 0.0280
ALA 57 0.0241
GLN 58 0.0243
LEU 59 0.0168
ILE 60 0.0232
THR 61 0.0262
TYR 62 0.0242
PRO 63 0.0309
ARG 64 0.0227
ALA 65 0.0150
LEU 66 0.0203
TRP 67 0.0110
TRP 68 0.0079
SER 69 0.0115
VAL 70 0.0110
GLU 71 0.0074
THR 72 0.0074
ALA 73 0.0091
THR 74 0.0072
THR 75 0.0075
VAL 76 0.0068
GLY 77 0.0073
TYR 78 0.0067
GLY 79 0.0056
ASP 80 0.0064
LEU 81 0.0082
TYR 82 0.0053
PRO 83 0.0096
VAL 84 0.0175
THR 85 0.0191
LEU 86 0.0212
TRP 87 0.0160
GLY 88 0.0090
ARG 89 0.0098
CYS 90 0.0116
VAL 91 0.0094
ALA 92 0.0069
VAL 93 0.0102
VAL 94 0.0130
VAL 95 0.0112
MET 96 0.0096
VAL 97 0.0129
ALA 98 0.0136
GLY 99 0.0066
ILE 100 0.0084
THR 101 0.0107
SER 102 0.0091
PHE 103 0.0061
GLY 104 0.0096
LEU 105 0.0092
VAL 106 0.0066
THR 107 0.0089
ALA 108 0.0087
ALA 109 0.0073
LEU 110 0.0074
ALA 111 0.0074
THR 112 0.0060
TRP 113 0.0047
PHE 114 0.0047
VAL 115 0.0028
GLY 116 0.0098
ARG 117 0.0122
GLU 118 0.0310
GLN 119 0.1028
ALA 23 0.0092
LEU 24 0.0073
HIS 25 0.0060
TRP 26 0.0068
ARG 27 0.0072
ALA 28 0.0076
ALA 29 0.0082
GLY 30 0.0232
ALA 31 0.0299
ALA 32 0.0205
THR 33 0.0253
VAL 34 0.0409
LEU 35 0.0306
LEU 36 0.0181
VAL 37 0.0300
ILE 38 0.0345
VAL 39 0.0183
LEU 40 0.0143
LEU 41 0.0212
ALA 42 0.0237
GLY 43 0.0144
SER 44 0.0098
TYR 45 0.0165
LEU 46 0.0212
ALA 47 0.0149
VAL 48 0.0162
LEU 49 0.0266
ALA 50 0.0275
GLU 51 0.0250
ARG 52 0.0282
GLY 53 0.0439
ALA 54 0.0462
PRO 55 0.0497
GLY 56 0.0326
ALA 57 0.0232
GLN 58 0.0173
LEU 59 0.0123
ILE 60 0.0183
THR 61 0.0107
TYR 62 0.0069
PRO 63 0.0047
ARG 64 0.0055
ALA 65 0.0019
LEU 66 0.0080
TRP 67 0.0080
TRP 68 0.0054
SER 69 0.0046
VAL 70 0.0082
GLU 71 0.0067
THR 72 0.0053
ALA 73 0.0056
THR 74 0.0065
THR 75 0.0070
VAL 76 0.0071
GLY 77 0.0072
TYR 78 0.0061
GLY 79 0.0078
ASP 80 0.0085
LEU 81 0.0099
TYR 82 0.0083
PRO 83 0.0099
VAL 84 0.0170
THR 85 0.0210
LEU 86 0.0177
TRP 87 0.0185
GLY 88 0.0126
ARG 89 0.0050
CYS 90 0.0059
VAL 91 0.0075
ALA 92 0.0022
VAL 93 0.0028
VAL 94 0.0033
VAL 95 0.0024
MET 96 0.0017
VAL 97 0.0024
ALA 98 0.0003
GLY 99 0.0043
ILE 100 0.0064
THR 101 0.0063
SER 102 0.0053
PHE 103 0.0107
GLY 104 0.0105
LEU 105 0.0082
VAL 106 0.0111
THR 107 0.0109
ALA 108 0.0090
ALA 109 0.0087
LEU 110 0.0086
ALA 111 0.0081
THR 112 0.0060
TRP 113 0.0060
PHE 114 0.0052
VAL 115 0.0019
GLY 116 0.0050
ARG 117 0.0081
GLU 118 0.0125
GLN 119 0.0298
ALA 23 0.0055
LEU 24 0.0053
HIS 25 0.0056
TRP 26 0.0047
ARG 27 0.0053
ALA 28 0.0082
ALA 29 0.0082
GLY 30 0.0050
ALA 31 0.0153
ALA 32 0.0176
THR 33 0.0138
VAL 34 0.0250
LEU 35 0.0275
LEU 36 0.0195
VAL 37 0.0221
ILE 38 0.0279
VAL 39 0.0199
LEU 40 0.0179
LEU 41 0.0225
ALA 42 0.0196
GLY 43 0.0126
SER 44 0.0159
TYR 45 0.0188
LEU 46 0.0100
ALA 47 0.0078
VAL 48 0.0175
LEU 49 0.0171
ALA 50 0.0145
GLU 51 0.0211
ARG 52 0.0287
GLY 53 0.0370
ALA 54 0.0394
PRO 55 0.0428
GLY 56 0.0300
ALA 57 0.0257
GLN 58 0.0267
LEU 59 0.0198
ILE 60 0.0284
THR 61 0.0313
TYR 62 0.0290
PRO 63 0.0338
ARG 64 0.0246
ALA 65 0.0167
LEU 66 0.0212
TRP 67 0.0115
TRP 68 0.0077
SER 69 0.0111
VAL 70 0.0114
GLU 71 0.0074
THR 72 0.0075
ALA 73 0.0098
THR 74 0.0086
THR 75 0.0078
VAL 76 0.0069
GLY 77 0.0069
TYR 78 0.0059
GLY 79 0.0050
ASP 80 0.0045
LEU 81 0.0069
TYR 82 0.0044
PRO 83 0.0102
VAL 84 0.0187
THR 85 0.0207
LEU 86 0.0219
TRP 87 0.0150
GLY 88 0.0096
ARG 89 0.0104
CYS 90 0.0112
VAL 91 0.0069
ALA 92 0.0061
VAL 93 0.0096
VAL 94 0.0115
VAL 95 0.0101
MET 96 0.0095
VAL 97 0.0125
ALA 98 0.0130
GLY 99 0.0074
ILE 100 0.0094
THR 101 0.0113
SER 102 0.0103
PHE 103 0.0082
GLY 104 0.0107
LEU 105 0.0097
VAL 106 0.0075
THR 107 0.0089
ALA 108 0.0086
ALA 109 0.0065
LEU 110 0.0063
ALA 111 0.0068
THR 112 0.0052
TRP 113 0.0030
PHE 114 0.0037
VAL 115 0.0020
GLY 116 0.0093
ARG 117 0.0120
GLU 118 0.0274
GLN 119 0.0924

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 17 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529