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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 14 ---

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 = 0.1159
ALA 23 0.0083
LEU 24 0.0025
HIS 25 0.0008
TRP 26 0.0014
ARG 27 0.0040
ALA 28 0.0075
ALA 29 0.0093
GLY 30 0.0168
ALA 31 0.0253
ALA 32 0.0220
THR 33 0.0221
VAL 34 0.0308
LEU 35 0.0258
LEU 36 0.0182
VAL 37 0.0201
ILE 38 0.0217
VAL 39 0.0132
LEU 40 0.0087
LEU 41 0.0078
ALA 42 0.0106
GLY 43 0.0075
SER 44 0.0022
TYR 45 0.0073
LEU 46 0.0127
ALA 47 0.0108
VAL 48 0.0134
LEU 49 0.0201
ALA 50 0.0202
GLU 51 0.0191
ARG 52 0.0233
GLY 53 0.0325
ALA 54 0.0320
PRO 55 0.0316
GLY 56 0.0221
ALA 57 0.0177
GLN 58 0.0168
LEU 59 0.0126
ILE 60 0.0185
THR 61 0.0160
TYR 62 0.0100
PRO 63 0.0107
ARG 64 0.0101
ALA 65 0.0055
LEU 66 0.0052
TRP 67 0.0036
TRP 68 0.0026
SER 69 0.0032
VAL 70 0.0049
GLU 71 0.0053
THR 72 0.0042
ALA 73 0.0057
THR 74 0.0057
THR 75 0.0054
VAL 76 0.0058
GLY 77 0.0062
TYR 78 0.0056
GLY 79 0.0061
ASP 80 0.0059
LEU 81 0.0069
TYR 82 0.0043
PRO 83 0.0063
VAL 84 0.0109
THR 85 0.0157
LEU 86 0.0156
TRP 87 0.0173
GLY 88 0.0108
ARG 89 0.0059
CYS 90 0.0105
VAL 91 0.0067
ALA 92 0.0031
VAL 93 0.0061
VAL 94 0.0068
VAL 95 0.0055
MET 96 0.0057
VAL 97 0.0083
ALA 98 0.0097
GLY 99 0.0083
ILE 100 0.0074
THR 101 0.0085
SER 102 0.0103
PHE 103 0.0069
GLY 104 0.0054
LEU 105 0.0065
VAL 106 0.0063
THR 107 0.0046
ALA 108 0.0047
ALA 109 0.0043
LEU 110 0.0043
ALA 111 0.0048
THR 112 0.0048
TRP 113 0.0069
PHE 114 0.0046
VAL 115 0.0052
GLY 116 0.0197
ARG 117 0.0207
GLU 118 0.0400
GLN 119 0.1150
ALA 23 0.0080
LEU 24 0.0026
HIS 25 0.0014
TRP 26 0.0021
ARG 27 0.0030
ALA 28 0.0045
ALA 29 0.0056
GLY 30 0.0105
ALA 31 0.0165
ALA 32 0.0149
THR 33 0.0152
VAL 34 0.0209
LEU 35 0.0179
LEU 36 0.0130
VAL 37 0.0139
ILE 38 0.0154
VAL 39 0.0103
LEU 40 0.0068
LEU 41 0.0060
ALA 42 0.0099
GLY 43 0.0079
SER 44 0.0043
TYR 45 0.0092
LEU 46 0.0131
ALA 47 0.0108
VAL 48 0.0130
LEU 49 0.0192
ALA 50 0.0187
GLU 51 0.0173
ARG 52 0.0212
GLY 53 0.0290
ALA 54 0.0280
PRO 55 0.0275
GLY 56 0.0191
ALA 57 0.0152
GLN 58 0.0143
LEU 59 0.0111
ILE 60 0.0165
THR 61 0.0139
TYR 62 0.0095
PRO 63 0.0073
ARG 64 0.0072
ALA 65 0.0044
LEU 66 0.0022
TRP 67 0.0020
TRP 68 0.0017
SER 69 0.0024
VAL 70 0.0032
GLU 71 0.0041
THR 72 0.0035
ALA 73 0.0046
THR 74 0.0047
THR 75 0.0049
VAL 76 0.0053
GLY 77 0.0057
TYR 78 0.0053
GLY 79 0.0060
ASP 80 0.0060
LEU 81 0.0059
TYR 82 0.0037
PRO 83 0.0055
VAL 84 0.0090
THR 85 0.0131
LEU 86 0.0123
TRP 87 0.0146
GLY 88 0.0094
ARG 89 0.0047
CYS 90 0.0088
VAL 91 0.0061
ALA 92 0.0027
VAL 93 0.0050
VAL 94 0.0055
VAL 95 0.0047
MET 96 0.0048
VAL 97 0.0065
ALA 98 0.0075
GLY 99 0.0067
ILE 100 0.0058
THR 101 0.0066
SER 102 0.0076
PHE 103 0.0055
GLY 104 0.0044
LEU 105 0.0052
VAL 106 0.0047
THR 107 0.0044
ALA 108 0.0049
ALA 109 0.0051
LEU 110 0.0059
ALA 111 0.0061
THR 112 0.0062
TRP 113 0.0103
PHE 114 0.0076
VAL 115 0.0080
GLY 116 0.0230
ARG 117 0.0236
GLU 118 0.0418
GLN 119 0.1159
ALA 23 0.0077
LEU 24 0.0057
HIS 25 0.0041
TRP 26 0.0029
ARG 27 0.0022
ALA 28 0.0086
ALA 29 0.0085
GLY 30 0.0164
ALA 31 0.0251
ALA 32 0.0213
THR 33 0.0218
VAL 34 0.0318
LEU 35 0.0263
LEU 36 0.0180
VAL 37 0.0215
ILE 38 0.0241
VAL 39 0.0143
LEU 40 0.0104
LEU 41 0.0116
ALA 42 0.0136
GLY 43 0.0087
SER 44 0.0043
TYR 45 0.0067
LEU 46 0.0111
ALA 47 0.0086
VAL 48 0.0093
LEU 49 0.0149
ALA 50 0.0161
GLU 51 0.0150
ARG 52 0.0171
GLY 53 0.0254
ALA 54 0.0264
PRO 55 0.0273
GLY 56 0.0187
ALA 57 0.0143
GLN 58 0.0121
LEU 59 0.0087
ILE 60 0.0125
THR 61 0.0090
TYR 62 0.0039
PRO 63 0.0054
ARG 64 0.0056
ALA 65 0.0023
LEU 66 0.0046
TRP 67 0.0021
TRP 68 0.0019
SER 69 0.0039
VAL 70 0.0045
GLU 71 0.0046
THR 72 0.0038
ALA 73 0.0051
THR 74 0.0052
THR 75 0.0049
VAL 76 0.0055
GLY 77 0.0058
TYR 78 0.0055
GLY 79 0.0058
ASP 80 0.0059
LEU 81 0.0059
TYR 82 0.0042
PRO 83 0.0059
VAL 84 0.0103
THR 85 0.0135
LEU 86 0.0130
TRP 87 0.0136
GLY 88 0.0085
ARG 89 0.0047
CYS 90 0.0074
VAL 91 0.0062
ALA 92 0.0030
VAL 93 0.0053
VAL 94 0.0068
VAL 95 0.0059
MET 96 0.0050
VAL 97 0.0069
ALA 98 0.0085
GLY 99 0.0068
ILE 100 0.0050
THR 101 0.0064
SER 102 0.0083
PHE 103 0.0062
GLY 104 0.0048
LEU 105 0.0059
VAL 106 0.0063
THR 107 0.0057
ALA 108 0.0060
ALA 109 0.0065
LEU 110 0.0070
ALA 111 0.0068
THR 112 0.0074
TRP 113 0.0112
PHE 114 0.0078
VAL 115 0.0088
GLY 116 0.0235
ARG 117 0.0226
GLU 118 0.0387
GLN 119 0.1112
ALA 23 0.0077
LEU 24 0.0066
HIS 25 0.0044
TRP 26 0.0021
ARG 27 0.0053
ALA 28 0.0121
ALA 29 0.0127
GLY 30 0.0228
ALA 31 0.0338
ALA 32 0.0281
THR 33 0.0283
VAL 34 0.0406
LEU 35 0.0331
LEU 36 0.0224
VAL 37 0.0265
ILE 38 0.0289
VAL 39 0.0165
LEU 40 0.0117
LEU 41 0.0128
ALA 42 0.0142
GLY 43 0.0083
SER 44 0.0027
TYR 45 0.0047
LEU 46 0.0105
ALA 47 0.0084
VAL 48 0.0097
LEU 49 0.0157
ALA 50 0.0172
GLU 51 0.0164
ARG 52 0.0192
GLY 53 0.0285
ALA 54 0.0296
PRO 55 0.0306
GLY 56 0.0211
ALA 57 0.0167
GLN 58 0.0149
LEU 59 0.0106
ILE 60 0.0149
THR 61 0.0119
TYR 62 0.0057
PRO 63 0.0094
ARG 64 0.0090
ALA 65 0.0043
LEU 66 0.0066
TRP 67 0.0035
TRP 68 0.0028
SER 69 0.0046
VAL 70 0.0057
GLU 71 0.0057
THR 72 0.0044
ALA 73 0.0060
THR 74 0.0061
THR 75 0.0054
VAL 76 0.0060
GLY 77 0.0063
TYR 78 0.0057
GLY 79 0.0062
ASP 80 0.0062
LEU 81 0.0070
TYR 82 0.0048
PRO 83 0.0063
VAL 84 0.0111
THR 85 0.0148
LEU 86 0.0145
TRP 87 0.0150
GLY 88 0.0092
ARG 89 0.0050
CYS 90 0.0083
VAL 91 0.0061
ALA 92 0.0027
VAL 93 0.0058
VAL 94 0.0075
VAL 95 0.0062
MET 96 0.0056
VAL 97 0.0081
ALA 98 0.0102
GLY 99 0.0082
ILE 100 0.0065
THR 101 0.0082
SER 102 0.0110
PHE 103 0.0079
GLY 104 0.0058
LEU 105 0.0074
VAL 106 0.0082
THR 107 0.0060
ALA 108 0.0059
ALA 109 0.0060
LEU 110 0.0056
ALA 111 0.0054
THR 112 0.0061
TRP 113 0.0080
PHE 114 0.0046
VAL 115 0.0063
GLY 116 0.0214
ARG 117 0.0211
GLU 118 0.0396
GLN 119 0.1144

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 14 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529