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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 48 ---

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 = 0.0811
ALA 23 0.0148
LEU 24 0.0067
HIS 25 0.0093
TRP 26 0.0132
ARG 27 0.0125
ALA 28 0.0170
ALA 29 0.0254
GLY 30 0.0512
ALA 31 0.0649
ALA 32 0.0430
THR 33 0.0391
VAL 34 0.0359
LEU 35 0.0412
LEU 36 0.0305
VAL 37 0.0324
ILE 38 0.0596
VAL 39 0.0323
LEU 40 0.0246
LEU 41 0.0336
ALA 42 0.0368
GLY 43 0.0184
SER 44 0.0110
TYR 45 0.0078
LEU 46 0.0156
ALA 47 0.0103
VAL 48 0.0096
LEU 49 0.0208
ALA 50 0.0160
GLU 51 0.0096
ARG 52 0.0172
GLY 53 0.0212
ALA 54 0.0115
PRO 55 0.0285
GLY 56 0.0156
ALA 57 0.0102
GLN 58 0.0102
LEU 59 0.0073
ILE 60 0.0121
THR 61 0.0114
TYR 62 0.0075
PRO 63 0.0077
ARG 64 0.0062
ALA 65 0.0043
LEU 66 0.0117
TRP 67 0.0036
TRP 68 0.0015
SER 69 0.0056
VAL 70 0.0042
GLU 71 0.0049
THR 72 0.0063
ALA 73 0.0101
THR 74 0.0097
THR 75 0.0108
VAL 76 0.0119
GLY 77 0.0102
TYR 78 0.0094
GLY 79 0.0098
ASP 80 0.0081
LEU 81 0.0049
TYR 82 0.0048
PRO 83 0.0087
VAL 84 0.0181
THR 85 0.0214
LEU 86 0.0384
TRP 87 0.0352
GLY 88 0.0033
ARG 89 0.0105
CYS 90 0.0109
VAL 91 0.0044
ALA 92 0.0031
VAL 93 0.0105
VAL 94 0.0168
VAL 95 0.0122
MET 96 0.0134
VAL 97 0.0227
ALA 98 0.0227
GLY 99 0.0160
ILE 100 0.0191
THR 101 0.0197
SER 102 0.0244
PHE 103 0.0175
GLY 104 0.0153
LEU 105 0.0097
VAL 106 0.0135
THR 107 0.0101
ALA 108 0.0095
ALA 109 0.0112
LEU 110 0.0105
ALA 111 0.0111
THR 112 0.0122
TRP 113 0.0171
PHE 114 0.0099
VAL 115 0.0102
GLY 116 0.0122
ARG 117 0.0093
GLU 118 0.0149
GLN 119 0.0254
ALA 23 0.0138
LEU 24 0.0099
HIS 25 0.0115
TRP 26 0.0161
ARG 27 0.0224
ALA 28 0.0238
ALA 29 0.0216
GLY 30 0.0205
ALA 31 0.0238
ALA 32 0.0199
THR 33 0.0100
VAL 34 0.0092
LEU 35 0.0102
LEU 36 0.0123
VAL 37 0.0133
ILE 38 0.0161
VAL 39 0.0092
LEU 40 0.0089
LEU 41 0.0078
ALA 42 0.0086
GLY 43 0.0074
SER 44 0.0083
TYR 45 0.0107
LEU 46 0.0078
ALA 47 0.0072
VAL 48 0.0084
LEU 49 0.0066
ALA 50 0.0032
GLU 51 0.0049
ARG 52 0.0068
GLY 53 0.0336
ALA 54 0.0459
PRO 55 0.0666
GLY 56 0.0314
ALA 57 0.0193
GLN 58 0.0171
LEU 59 0.0098
ILE 60 0.0084
THR 61 0.0150
TYR 62 0.0161
PRO 63 0.0159
ARG 64 0.0135
ALA 65 0.0096
LEU 66 0.0081
TRP 67 0.0020
TRP 68 0.0045
SER 69 0.0062
VAL 70 0.0049
GLU 71 0.0075
THR 72 0.0066
ALA 73 0.0078
THR 74 0.0080
THR 75 0.0106
VAL 76 0.0117
GLY 77 0.0114
TYR 78 0.0093
GLY 79 0.0104
ASP 80 0.0080
LEU 81 0.0045
TYR 82 0.0042
PRO 83 0.0056
VAL 84 0.0066
THR 85 0.0094
LEU 86 0.0185
TRP 87 0.0192
GLY 88 0.0050
ARG 89 0.0077
CYS 90 0.0105
VAL 91 0.0088
ALA 92 0.0053
VAL 93 0.0055
VAL 94 0.0075
VAL 95 0.0062
MET 96 0.0067
VAL 97 0.0086
ALA 98 0.0097
GLY 99 0.0091
ILE 100 0.0115
THR 101 0.0090
SER 102 0.0098
PHE 103 0.0105
GLY 104 0.0111
LEU 105 0.0142
VAL 106 0.0122
THR 107 0.0107
ALA 108 0.0105
ALA 109 0.0131
LEU 110 0.0122
ALA 111 0.0117
THR 112 0.0107
TRP 113 0.0129
PHE 114 0.0128
VAL 115 0.0153
GLY 116 0.0160
ARG 117 0.0166
GLU 118 0.0197
GLN 119 0.0224
ALA 23 0.0187
LEU 24 0.0140
HIS 25 0.0147
TRP 26 0.0206
ARG 27 0.0197
ALA 28 0.0177
ALA 29 0.0190
GLY 30 0.0368
ALA 31 0.0563
ALA 32 0.0323
THR 33 0.0172
VAL 34 0.0214
LEU 35 0.0148
LEU 36 0.0138
VAL 37 0.0277
ILE 38 0.0394
VAL 39 0.0266
LEU 40 0.0273
LEU 41 0.0314
ALA 42 0.0327
GLY 43 0.0219
SER 44 0.0145
TYR 45 0.0135
LEU 46 0.0220
ALA 47 0.0164
VAL 48 0.0122
LEU 49 0.0240
ALA 50 0.0237
GLU 51 0.0164
ARG 52 0.0159
GLY 53 0.0391
ALA 54 0.0525
PRO 55 0.0811
GLY 56 0.0446
ALA 57 0.0271
GLN 58 0.0223
LEU 59 0.0115
ILE 60 0.0127
THR 61 0.0136
TYR 62 0.0113
PRO 63 0.0116
ARG 64 0.0122
ALA 65 0.0088
LEU 66 0.0140
TRP 67 0.0069
TRP 68 0.0055
SER 69 0.0099
VAL 70 0.0108
GLU 71 0.0104
THR 72 0.0083
ALA 73 0.0078
THR 74 0.0088
THR 75 0.0109
VAL 76 0.0129
GLY 77 0.0133
TYR 78 0.0116
GLY 79 0.0126
ASP 80 0.0093
LEU 81 0.0071
TYR 82 0.0082
PRO 83 0.0114
VAL 84 0.0123
THR 85 0.0169
LEU 86 0.0244
TRP 87 0.0328
GLY 88 0.0131
ARG 89 0.0156
CYS 90 0.0244
VAL 91 0.0153
ALA 92 0.0136
VAL 93 0.0142
VAL 94 0.0152
VAL 95 0.0138
MET 96 0.0105
VAL 97 0.0111
ALA 98 0.0132
GLY 99 0.0094
ILE 100 0.0099
THR 101 0.0087
SER 102 0.0057
PHE 103 0.0062
GLY 104 0.0085
LEU 105 0.0105
VAL 106 0.0087
THR 107 0.0101
ALA 108 0.0097
ALA 109 0.0132
LEU 110 0.0109
ALA 111 0.0099
THR 112 0.0122
TRP 113 0.0147
PHE 114 0.0085
VAL 115 0.0101
GLY 116 0.0094
ARG 117 0.0068
GLU 118 0.0160
GLN 119 0.0353
ALA 23 0.0078
LEU 24 0.0039
HIS 25 0.0064
TRP 26 0.0101
ARG 27 0.0127
ALA 28 0.0139
ALA 29 0.0167
GLY 30 0.0188
ALA 31 0.0191
ALA 32 0.0207
THR 33 0.0165
VAL 34 0.0201
LEU 35 0.0313
LEU 36 0.0224
VAL 37 0.0193
ILE 38 0.0334
VAL 39 0.0215
LEU 40 0.0169
LEU 41 0.0196
ALA 42 0.0204
GLY 43 0.0149
SER 44 0.0142
TYR 45 0.0163
LEU 46 0.0139
ALA 47 0.0129
VAL 48 0.0139
LEU 49 0.0143
ALA 50 0.0115
GLU 51 0.0117
ARG 52 0.0139
GLY 53 0.0202
ALA 54 0.0201
PRO 55 0.0241
GLY 56 0.0150
ALA 57 0.0095
GLN 58 0.0104
LEU 59 0.0122
ILE 60 0.0125
THR 61 0.0153
TYR 62 0.0159
PRO 63 0.0130
ARG 64 0.0115
ALA 65 0.0115
LEU 66 0.0123
TRP 67 0.0053
TRP 68 0.0078
SER 69 0.0105
VAL 70 0.0101
GLU 71 0.0098
THR 72 0.0103
ALA 73 0.0119
THR 74 0.0133
THR 75 0.0127
VAL 76 0.0126
GLY 77 0.0130
TYR 78 0.0110
GLY 79 0.0132
ASP 80 0.0101
LEU 81 0.0076
TYR 82 0.0075
PRO 83 0.0050
VAL 84 0.0077
THR 85 0.0132
LEU 86 0.0174
TRP 87 0.0217
GLY 88 0.0083
ARG 89 0.0063
CYS 90 0.0137
VAL 91 0.0128
ALA 92 0.0115
VAL 93 0.0106
VAL 94 0.0143
VAL 95 0.0120
MET 96 0.0131
VAL 97 0.0157
ALA 98 0.0165
GLY 99 0.0126
ILE 100 0.0136
THR 101 0.0122
SER 102 0.0137
PHE 103 0.0071
GLY 104 0.0089
LEU 105 0.0071
VAL 106 0.0073
THR 107 0.0054
ALA 108 0.0072
ALA 109 0.0080
LEU 110 0.0080
ALA 111 0.0086
THR 112 0.0081
TRP 113 0.0102
PHE 114 0.0092
VAL 115 0.0086
GLY 116 0.0106
ARG 117 0.0105
GLU 118 0.0083
GLN 119 0.0162

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 48 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529