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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 80 ---

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 = 0.0822
ALA 23 0.0822
LEU 24 0.0301
HIS 25 0.0056
TRP 26 0.0031
ARG 27 0.0254
ALA 28 0.0154
ALA 29 0.0094
GLY 30 0.0200
ALA 31 0.0203
ALA 32 0.0235
THR 33 0.0241
VAL 34 0.0184
LEU 35 0.0310
LEU 36 0.0284
VAL 37 0.0109
ILE 38 0.0156
VAL 39 0.0091
LEU 40 0.0101
LEU 41 0.0123
ALA 42 0.0058
GLY 43 0.0137
SER 44 0.0118
TYR 45 0.0139
LEU 46 0.0197
ALA 47 0.0183
VAL 48 0.0090
LEU 49 0.0165
ALA 50 0.0197
GLU 51 0.0129
ARG 52 0.0141
GLY 53 0.0301
ALA 54 0.0261
PRO 55 0.0293
GLY 56 0.0075
ALA 57 0.0145
GLN 58 0.0125
LEU 59 0.0073
ILE 60 0.0069
THR 61 0.0115
TYR 62 0.0059
PRO 63 0.0052
ARG 64 0.0036
ALA 65 0.0076
LEU 66 0.0067
TRP 67 0.0058
TRP 68 0.0076
SER 69 0.0053
VAL 70 0.0058
GLU 71 0.0054
THR 72 0.0037
ALA 73 0.0088
THR 74 0.0091
THR 75 0.0015
VAL 76 0.0024
GLY 77 0.0064
TYR 78 0.0072
GLY 79 0.0143
ASP 80 0.0147
LEU 81 0.0154
TYR 82 0.0156
PRO 83 0.0154
VAL 84 0.0169
THR 85 0.0158
LEU 86 0.0098
TRP 87 0.0267
GLY 88 0.0293
ARG 89 0.0105
CYS 90 0.0089
VAL 91 0.0143
ALA 92 0.0145
VAL 93 0.0074
VAL 94 0.0083
VAL 95 0.0055
MET 96 0.0058
VAL 97 0.0097
ALA 98 0.0196
GLY 99 0.0154
ILE 100 0.0100
THR 101 0.0129
SER 102 0.0197
PHE 103 0.0104
GLY 104 0.0074
LEU 105 0.0061
VAL 106 0.0036
THR 107 0.0074
ALA 108 0.0077
ALA 109 0.0054
LEU 110 0.0059
ALA 111 0.0031
THR 112 0.0061
TRP 113 0.0129
PHE 114 0.0096
VAL 115 0.0258
GLY 116 0.0301
ARG 117 0.0425
GLU 118 0.0626
GLN 119 0.0346
ALA 23 0.0646
LEU 24 0.0252
HIS 25 0.0110
TRP 26 0.0174
ARG 27 0.0169
ALA 28 0.0126
ALA 29 0.0198
GLY 30 0.0200
ALA 31 0.0312
ALA 32 0.0234
THR 33 0.0158
VAL 34 0.0116
LEU 35 0.0063
LEU 36 0.0061
VAL 37 0.0120
ILE 38 0.0274
VAL 39 0.0118
LEU 40 0.0096
LEU 41 0.0135
ALA 42 0.0117
GLY 43 0.0113
SER 44 0.0112
TYR 45 0.0165
LEU 46 0.0126
ALA 47 0.0048
VAL 48 0.0019
LEU 49 0.0100
ALA 50 0.0111
GLU 51 0.0085
ARG 52 0.0131
GLY 53 0.0295
ALA 54 0.0181
PRO 55 0.0288
GLY 56 0.0052
ALA 57 0.0043
GLN 58 0.0076
LEU 59 0.0055
ILE 60 0.0092
THR 61 0.0087
TYR 62 0.0116
PRO 63 0.0184
ARG 64 0.0121
ALA 65 0.0083
LEU 66 0.0105
TRP 67 0.0035
TRP 68 0.0035
SER 69 0.0063
VAL 70 0.0061
GLU 71 0.0036
THR 72 0.0035
ALA 73 0.0057
THR 74 0.0044
THR 75 0.0028
VAL 76 0.0032
GLY 77 0.0046
TYR 78 0.0058
GLY 79 0.0085
ASP 80 0.0074
LEU 81 0.0063
TYR 82 0.0068
PRO 83 0.0056
VAL 84 0.0041
THR 85 0.0017
LEU 86 0.0061
TRP 87 0.0107
GLY 88 0.0090
ARG 89 0.0059
CYS 90 0.0074
VAL 91 0.0039
ALA 92 0.0045
VAL 93 0.0051
VAL 94 0.0069
VAL 95 0.0064
MET 96 0.0067
VAL 97 0.0092
ALA 98 0.0079
GLY 99 0.0071
ILE 100 0.0081
THR 101 0.0070
SER 102 0.0042
PHE 103 0.0083
GLY 104 0.0131
LEU 105 0.0144
VAL 106 0.0153
THR 107 0.0131
ALA 108 0.0122
ALA 109 0.0150
LEU 110 0.0140
ALA 111 0.0121
THR 112 0.0101
TRP 113 0.0118
PHE 114 0.0100
VAL 115 0.0178
GLY 116 0.0263
ARG 117 0.0247
GLU 118 0.0219
GLN 119 0.0415
ALA 23 0.0589
LEU 24 0.0230
HIS 25 0.0050
TRP 26 0.0053
ARG 27 0.0191
ALA 28 0.0147
ALA 29 0.0090
GLY 30 0.0154
ALA 31 0.0093
ALA 32 0.0092
THR 33 0.0133
VAL 34 0.0097
LEU 35 0.0178
LEU 36 0.0169
VAL 37 0.0052
ILE 38 0.0120
VAL 39 0.0062
LEU 40 0.0042
LEU 41 0.0083
ALA 42 0.0057
GLY 43 0.0077
SER 44 0.0073
TYR 45 0.0087
LEU 46 0.0123
ALA 47 0.0111
VAL 48 0.0072
LEU 49 0.0113
ALA 50 0.0101
GLU 51 0.0063
ARG 52 0.0094
GLY 53 0.0193
ALA 54 0.0067
PRO 55 0.0208
GLY 56 0.0087
ALA 57 0.0048
GLN 58 0.0044
LEU 59 0.0036
ILE 60 0.0057
THR 61 0.0073
TYR 62 0.0051
PRO 63 0.0077
ARG 64 0.0058
ALA 65 0.0054
LEU 66 0.0046
TRP 67 0.0016
TRP 68 0.0031
SER 69 0.0027
VAL 70 0.0035
GLU 71 0.0063
THR 72 0.0047
ALA 73 0.0071
THR 74 0.0082
THR 75 0.0058
VAL 76 0.0070
GLY 77 0.0071
TYR 78 0.0077
GLY 79 0.0088
ASP 80 0.0073
LEU 81 0.0043
TYR 82 0.0050
PRO 83 0.0075
VAL 84 0.0084
THR 85 0.0062
LEU 86 0.0057
TRP 87 0.0124
GLY 88 0.0156
ARG 89 0.0051
CYS 90 0.0044
VAL 91 0.0077
ALA 92 0.0084
VAL 93 0.0049
VAL 94 0.0055
VAL 95 0.0043
MET 96 0.0051
VAL 97 0.0066
ALA 98 0.0118
GLY 99 0.0104
ILE 100 0.0049
THR 101 0.0044
SER 102 0.0077
PHE 103 0.0060
GLY 104 0.0053
LEU 105 0.0076
VAL 106 0.0074
THR 107 0.0085
ALA 108 0.0078
ALA 109 0.0070
LEU 110 0.0084
ALA 111 0.0087
THR 112 0.0133
TRP 113 0.0195
PHE 114 0.0137
VAL 115 0.0283
GLY 116 0.0307
ARG 117 0.0374
GLU 118 0.0363
GLN 119 0.0482
ALA 23 0.0626
LEU 24 0.0273
HIS 25 0.0094
TRP 26 0.0225
ARG 27 0.0209
ALA 28 0.0066
ALA 29 0.0173
GLY 30 0.0202
ALA 31 0.0289
ALA 32 0.0239
THR 33 0.0129
VAL 34 0.0062
LEU 35 0.0194
LEU 36 0.0123
VAL 37 0.0118
ILE 38 0.0267
VAL 39 0.0085
LEU 40 0.0070
LEU 41 0.0152
ALA 42 0.0112
GLY 43 0.0083
SER 44 0.0098
TYR 45 0.0200
LEU 46 0.0154
ALA 47 0.0032
VAL 48 0.0012
LEU 49 0.0091
ALA 50 0.0156
GLU 51 0.0127
ARG 52 0.0152
GLY 53 0.0312
ALA 54 0.0063
PRO 55 0.0664
GLY 56 0.0093
ALA 57 0.0106
GLN 58 0.0094
LEU 59 0.0096
ILE 60 0.0121
THR 61 0.0162
TYR 62 0.0189
PRO 63 0.0287
ARG 64 0.0190
ALA 65 0.0075
LEU 66 0.0094
TRP 67 0.0051
TRP 68 0.0034
SER 69 0.0036
VAL 70 0.0050
GLU 71 0.0078
THR 72 0.0065
ALA 73 0.0066
THR 74 0.0039
THR 75 0.0071
VAL 76 0.0062
GLY 77 0.0089
TYR 78 0.0108
GLY 79 0.0133
ASP 80 0.0110
LEU 81 0.0067
TYR 82 0.0076
PRO 83 0.0093
VAL 84 0.0122
THR 85 0.0116
LEU 86 0.0102
TRP 87 0.0117
GLY 88 0.0135
ARG 89 0.0081
CYS 90 0.0074
VAL 91 0.0057
ALA 92 0.0067
VAL 93 0.0076
VAL 94 0.0072
VAL 95 0.0061
MET 96 0.0079
VAL 97 0.0086
ALA 98 0.0069
GLY 99 0.0058
ILE 100 0.0066
THR 101 0.0047
SER 102 0.0043
PHE 103 0.0043
GLY 104 0.0083
LEU 105 0.0120
VAL 106 0.0139
THR 107 0.0141
ALA 108 0.0141
ALA 109 0.0183
LEU 110 0.0182
ALA 111 0.0156
THR 112 0.0128
TRP 113 0.0139
PHE 114 0.0131
VAL 115 0.0185
GLY 116 0.0199
ARG 117 0.0237
GLU 118 0.0376
GLN 119 0.0517

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 80 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529