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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 70 ---

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 = 0.0482
ALA 23 0.0366
LEU 24 0.0171
HIS 25 0.0051
TRP 26 0.0129
ARG 27 0.0134
ALA 28 0.0056
ALA 29 0.0121
GLY 30 0.0252
ALA 31 0.0311
ALA 32 0.0189
THR 33 0.0288
VAL 34 0.0230
LEU 35 0.0234
LEU 36 0.0326
VAL 37 0.0332
ILE 38 0.0141
VAL 39 0.0151
LEU 40 0.0158
LEU 41 0.0180
ALA 42 0.0130
GLY 43 0.0047
SER 44 0.0070
TYR 45 0.0152
LEU 46 0.0116
ALA 47 0.0033
VAL 48 0.0035
LEU 49 0.0064
ALA 50 0.0096
GLU 51 0.0069
ARG 52 0.0078
GLY 53 0.0217
ALA 54 0.0149
PRO 55 0.0377
GLY 56 0.0080
ALA 57 0.0045
GLN 58 0.0061
LEU 59 0.0052
ILE 60 0.0056
THR 61 0.0086
TYR 62 0.0124
PRO 63 0.0153
ARG 64 0.0115
ALA 65 0.0053
LEU 66 0.0069
TRP 67 0.0023
TRP 68 0.0022
SER 69 0.0054
VAL 70 0.0075
GLU 71 0.0089
THR 72 0.0091
ALA 73 0.0167
THR 74 0.0163
THR 75 0.0120
VAL 76 0.0115
GLY 77 0.0093
TYR 78 0.0080
GLY 79 0.0075
ASP 80 0.0085
LEU 81 0.0071
TYR 82 0.0089
PRO 83 0.0094
VAL 84 0.0096
THR 85 0.0141
LEU 86 0.0100
TRP 87 0.0282
GLY 88 0.0091
ARG 89 0.0086
CYS 90 0.0120
VAL 91 0.0068
ALA 92 0.0067
VAL 93 0.0119
VAL 94 0.0190
VAL 95 0.0151
MET 96 0.0167
VAL 97 0.0299
ALA 98 0.0340
GLY 99 0.0284
ILE 100 0.0252
THR 101 0.0294
SER 102 0.0272
PHE 103 0.0201
GLY 104 0.0158
LEU 105 0.0069
VAL 106 0.0078
THR 107 0.0029
ALA 108 0.0058
ALA 109 0.0064
LEU 110 0.0090
ALA 111 0.0114
THR 112 0.0121
TRP 113 0.0208
PHE 114 0.0164
VAL 115 0.0230
GLY 116 0.0258
ARG 117 0.0278
GLU 118 0.0231
GLN 119 0.0354
ALA 23 0.0285
LEU 24 0.0172
HIS 25 0.0103
TRP 26 0.0142
ARG 27 0.0234
ALA 28 0.0260
ALA 29 0.0140
GLY 30 0.0175
ALA 31 0.0156
ALA 32 0.0162
THR 33 0.0201
VAL 34 0.0162
LEU 35 0.0192
LEU 36 0.0187
VAL 37 0.0200
ILE 38 0.0219
VAL 39 0.0165
LEU 40 0.0111
LEU 41 0.0173
ALA 42 0.0250
GLY 43 0.0143
SER 44 0.0123
TYR 45 0.0180
LEU 46 0.0183
ALA 47 0.0133
VAL 48 0.0111
LEU 49 0.0109
ALA 50 0.0142
GLU 51 0.0104
ARG 52 0.0092
GLY 53 0.0099
ALA 54 0.0074
PRO 55 0.0398
GLY 56 0.0126
ALA 57 0.0074
GLN 58 0.0065
LEU 59 0.0086
ILE 60 0.0079
THR 61 0.0135
TYR 62 0.0156
PRO 63 0.0147
ARG 64 0.0042
ALA 65 0.0061
LEU 66 0.0063
TRP 67 0.0092
TRP 68 0.0079
SER 69 0.0046
VAL 70 0.0103
GLU 71 0.0121
THR 72 0.0104
ALA 73 0.0125
THR 74 0.0140
THR 75 0.0134
VAL 76 0.0123
GLY 77 0.0089
TYR 78 0.0099
GLY 79 0.0119
ASP 80 0.0126
LEU 81 0.0099
TYR 82 0.0100
PRO 83 0.0100
VAL 84 0.0125
THR 85 0.0087
LEU 86 0.0112
TRP 87 0.0250
GLY 88 0.0175
ARG 89 0.0022
CYS 90 0.0088
VAL 91 0.0073
ALA 92 0.0073
VAL 93 0.0062
VAL 94 0.0098
VAL 95 0.0103
MET 96 0.0115
VAL 97 0.0142
ALA 98 0.0183
GLY 99 0.0144
ILE 100 0.0114
THR 101 0.0086
SER 102 0.0101
PHE 103 0.0043
GLY 104 0.0116
LEU 105 0.0118
VAL 106 0.0077
THR 107 0.0084
ALA 108 0.0085
ALA 109 0.0104
LEU 110 0.0060
ALA 111 0.0076
THR 112 0.0082
TRP 113 0.0111
PHE 114 0.0081
VAL 115 0.0145
GLY 116 0.0102
ARG 117 0.0302
GLU 118 0.0252
GLN 119 0.0330
ALA 23 0.0384
LEU 24 0.0163
HIS 25 0.0052
TRP 26 0.0104
ARG 27 0.0153
ALA 28 0.0071
ALA 29 0.0122
GLY 30 0.0244
ALA 31 0.0303
ALA 32 0.0180
THR 33 0.0308
VAL 34 0.0245
LEU 35 0.0215
LEU 36 0.0330
VAL 37 0.0348
ILE 38 0.0137
VAL 39 0.0172
LEU 40 0.0173
LEU 41 0.0154
ALA 42 0.0122
GLY 43 0.0047
SER 44 0.0056
TYR 45 0.0131
LEU 46 0.0103
ALA 47 0.0033
VAL 48 0.0040
LEU 49 0.0059
ALA 50 0.0084
GLU 51 0.0050
ARG 52 0.0057
GLY 53 0.0192
ALA 54 0.0147
PRO 55 0.0265
GLY 56 0.0062
ALA 57 0.0042
GLN 58 0.0054
LEU 59 0.0040
ILE 60 0.0042
THR 61 0.0082
TYR 62 0.0114
PRO 63 0.0123
ARG 64 0.0091
ALA 65 0.0042
LEU 66 0.0051
TRP 67 0.0024
TRP 68 0.0019
SER 69 0.0059
VAL 70 0.0080
GLU 71 0.0088
THR 72 0.0089
ALA 73 0.0167
THR 74 0.0158
THR 75 0.0120
VAL 76 0.0113
GLY 77 0.0097
TYR 78 0.0086
GLY 79 0.0087
ASP 80 0.0098
LEU 81 0.0072
TYR 82 0.0087
PRO 83 0.0075
VAL 84 0.0068
THR 85 0.0126
LEU 86 0.0102
TRP 87 0.0288
GLY 88 0.0080
ARG 89 0.0078
CYS 90 0.0127
VAL 91 0.0065
ALA 92 0.0066
VAL 93 0.0118
VAL 94 0.0192
VAL 95 0.0155
MET 96 0.0167
VAL 97 0.0301
ALA 98 0.0355
GLY 99 0.0288
ILE 100 0.0250
THR 101 0.0300
SER 102 0.0288
PHE 103 0.0205
GLY 104 0.0159
LEU 105 0.0081
VAL 106 0.0097
THR 107 0.0038
ALA 108 0.0045
ALA 109 0.0050
LEU 110 0.0074
ALA 111 0.0098
THR 112 0.0103
TRP 113 0.0200
PHE 114 0.0136
VAL 115 0.0215
GLY 116 0.0249
ARG 117 0.0287
GLU 118 0.0262
GLN 119 0.0391
ALA 23 0.0384
LEU 24 0.0199
HIS 25 0.0094
TRP 26 0.0154
ARG 27 0.0258
ALA 28 0.0273
ALA 29 0.0139
GLY 30 0.0149
ALA 31 0.0115
ALA 32 0.0147
THR 33 0.0216
VAL 34 0.0160
LEU 35 0.0194
LEU 36 0.0219
VAL 37 0.0200
ILE 38 0.0211
VAL 39 0.0190
LEU 40 0.0117
LEU 41 0.0185
ALA 42 0.0288
GLY 43 0.0168
SER 44 0.0140
TYR 45 0.0210
LEU 46 0.0215
ALA 47 0.0149
VAL 48 0.0119
LEU 49 0.0109
ALA 50 0.0169
GLU 51 0.0114
ARG 52 0.0093
GLY 53 0.0111
ALA 54 0.0084
PRO 55 0.0482
GLY 56 0.0145
ALA 57 0.0085
GLN 58 0.0072
LEU 59 0.0091
ILE 60 0.0082
THR 61 0.0152
TYR 62 0.0180
PRO 63 0.0174
ARG 64 0.0054
ALA 65 0.0069
LEU 66 0.0069
TRP 67 0.0090
TRP 68 0.0080
SER 69 0.0051
VAL 70 0.0107
GLU 71 0.0122
THR 72 0.0108
ALA 73 0.0130
THR 74 0.0146
THR 75 0.0133
VAL 76 0.0122
GLY 77 0.0086
TYR 78 0.0093
GLY 79 0.0114
ASP 80 0.0121
LEU 81 0.0100
TYR 82 0.0106
PRO 83 0.0112
VAL 84 0.0143
THR 85 0.0106
LEU 86 0.0141
TRP 87 0.0332
GLY 88 0.0215
ARG 89 0.0018
CYS 90 0.0112
VAL 91 0.0090
ALA 92 0.0086
VAL 93 0.0065
VAL 94 0.0104
VAL 95 0.0108
MET 96 0.0122
VAL 97 0.0156
ALA 98 0.0209
GLY 99 0.0163
ILE 100 0.0125
THR 101 0.0099
SER 102 0.0128
PHE 103 0.0047
GLY 104 0.0103
LEU 105 0.0105
VAL 106 0.0070
THR 107 0.0080
ALA 108 0.0082
ALA 109 0.0101
LEU 110 0.0059
ALA 111 0.0078
THR 112 0.0081
TRP 113 0.0119
PHE 114 0.0091
VAL 115 0.0164
GLY 116 0.0108
ARG 117 0.0293
GLU 118 0.0311
GLN 119 0.0335

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 70 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529