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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 58 ---

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 = 0.1327
ALA 23 0.0965
LEU 24 0.0437
HIS 25 0.0130
TRP 26 0.0203
ARG 27 0.0447
ALA 28 0.0337
ALA 29 0.0293
GLY 30 0.0361
ALA 31 0.0372
ALA 32 0.0393
THR 33 0.0259
VAL 34 0.0280
LEU 35 0.0297
LEU 36 0.0187
VAL 37 0.0305
ILE 38 0.0340
VAL 39 0.0093
LEU 40 0.0143
LEU 41 0.0145
ALA 42 0.0054
GLY 43 0.0082
SER 44 0.0098
TYR 45 0.0079
LEU 46 0.0088
ALA 47 0.0107
VAL 48 0.0103
LEU 49 0.0085
ALA 50 0.0064
GLU 51 0.0087
ARG 52 0.0103
GLY 53 0.0102
ALA 54 0.0105
PRO 55 0.0137
GLY 56 0.0133
ALA 57 0.0134
GLN 58 0.0131
LEU 59 0.0128
ILE 60 0.0125
THR 61 0.0122
TYR 62 0.0127
PRO 63 0.0135
ARG 64 0.0112
ALA 65 0.0106
LEU 66 0.0111
TRP 67 0.0084
TRP 68 0.0085
SER 69 0.0121
VAL 70 0.0120
GLU 71 0.0114
THR 72 0.0109
ALA 73 0.0141
THR 74 0.0107
THR 75 0.0069
VAL 76 0.0060
GLY 77 0.0054
TYR 78 0.0032
GLY 79 0.0050
ASP 80 0.0048
LEU 81 0.0091
TYR 82 0.0099
PRO 83 0.0114
VAL 84 0.0090
THR 85 0.0043
LEU 86 0.0109
TRP 87 0.0150
GLY 88 0.0124
ARG 89 0.0143
CYS 90 0.0195
VAL 91 0.0140
ALA 92 0.0140
VAL 93 0.0169
VAL 94 0.0159
VAL 95 0.0136
MET 96 0.0128
VAL 97 0.0172
ALA 98 0.0181
GLY 99 0.0143
ILE 100 0.0127
THR 101 0.0187
SER 102 0.0164
PHE 103 0.0120
GLY 104 0.0132
LEU 105 0.0114
VAL 106 0.0119
THR 107 0.0096
ALA 108 0.0084
ALA 109 0.0044
LEU 110 0.0073
ALA 111 0.0091
THR 112 0.0102
TRP 113 0.0085
PHE 114 0.0102
VAL 115 0.0114
GLY 116 0.0147
ARG 117 0.0194
GLU 118 0.0219
GLN 119 0.0255
ALA 23 0.1327
LEU 24 0.0791
HIS 25 0.0265
TRP 26 0.0243
ARG 27 0.0446
ALA 28 0.0487
ALA 29 0.0193
GLY 30 0.0116
ALA 31 0.0186
ALA 32 0.0208
THR 33 0.0135
VAL 34 0.0094
LEU 35 0.0101
LEU 36 0.0082
VAL 37 0.0071
ILE 38 0.0061
VAL 39 0.0028
LEU 40 0.0010
LEU 41 0.0031
ALA 42 0.0032
GLY 43 0.0045
SER 44 0.0074
TYR 45 0.0088
LEU 46 0.0087
ALA 47 0.0100
VAL 48 0.0131
LEU 49 0.0134
ALA 50 0.0126
GLU 51 0.0122
ARG 52 0.0153
GLY 53 0.0157
ALA 54 0.0127
PRO 55 0.0103
GLY 56 0.0082
ALA 57 0.0080
GLN 58 0.0124
LEU 59 0.0130
ILE 60 0.0145
THR 61 0.0187
TYR 62 0.0158
PRO 63 0.0155
ARG 64 0.0131
ALA 65 0.0103
LEU 66 0.0100
TRP 67 0.0062
TRP 68 0.0059
SER 69 0.0046
VAL 70 0.0055
GLU 71 0.0044
THR 72 0.0039
ALA 73 0.0044
THR 74 0.0041
THR 75 0.0054
VAL 76 0.0048
GLY 77 0.0035
TYR 78 0.0022
GLY 79 0.0020
ASP 80 0.0035
LEU 81 0.0066
TYR 82 0.0054
PRO 83 0.0050
VAL 84 0.0039
THR 85 0.0080
LEU 86 0.0151
TRP 87 0.0231
GLY 88 0.0091
ARG 89 0.0065
CYS 90 0.0128
VAL 91 0.0055
ALA 92 0.0049
VAL 93 0.0061
VAL 94 0.0045
VAL 95 0.0031
MET 96 0.0036
VAL 97 0.0056
ALA 98 0.0032
GLY 99 0.0029
ILE 100 0.0034
THR 101 0.0074
SER 102 0.0109
PHE 103 0.0054
GLY 104 0.0135
LEU 105 0.0151
VAL 106 0.0089
THR 107 0.0108
ALA 108 0.0077
ALA 109 0.0079
LEU 110 0.0130
ALA 111 0.0097
THR 112 0.0107
TRP 113 0.0248
PHE 114 0.0147
VAL 115 0.0224
GLY 116 0.0293
ARG 117 0.0359
GLU 118 0.0302
GLN 119 0.0224
ALA 23 0.0521
LEU 24 0.0181
HIS 25 0.0142
TRP 26 0.0187
ARG 27 0.0245
ALA 28 0.0152
ALA 29 0.0206
GLY 30 0.0270
ALA 31 0.0277
ALA 32 0.0270
THR 33 0.0161
VAL 34 0.0257
LEU 35 0.0213
LEU 36 0.0128
VAL 37 0.0336
ILE 38 0.0298
VAL 39 0.0085
LEU 40 0.0175
LEU 41 0.0167
ALA 42 0.0055
GLY 43 0.0116
SER 44 0.0121
TYR 45 0.0096
LEU 46 0.0088
ALA 47 0.0082
VAL 48 0.0071
LEU 49 0.0043
ALA 50 0.0038
GLU 51 0.0028
ARG 52 0.0044
GLY 53 0.0087
ALA 54 0.0083
PRO 55 0.0075
GLY 56 0.0061
ALA 57 0.0074
GLN 58 0.0077
LEU 59 0.0080
ILE 60 0.0075
THR 61 0.0092
TYR 62 0.0112
PRO 63 0.0113
ARG 64 0.0080
ALA 65 0.0099
LEU 66 0.0107
TRP 67 0.0061
TRP 68 0.0064
SER 69 0.0129
VAL 70 0.0110
GLU 71 0.0092
THR 72 0.0096
ALA 73 0.0136
THR 74 0.0083
THR 75 0.0065
VAL 76 0.0043
GLY 77 0.0037
TYR 78 0.0010
GLY 79 0.0018
ASP 80 0.0027
LEU 81 0.0059
TYR 82 0.0062
PRO 83 0.0083
VAL 84 0.0078
THR 85 0.0074
LEU 86 0.0174
TRP 87 0.0176
GLY 88 0.0065
ARG 89 0.0123
CYS 90 0.0167
VAL 91 0.0107
ALA 92 0.0118
VAL 93 0.0143
VAL 94 0.0141
VAL 95 0.0134
MET 96 0.0120
VAL 97 0.0139
ALA 98 0.0157
GLY 99 0.0107
ILE 100 0.0087
THR 101 0.0146
SER 102 0.0146
PHE 103 0.0086
GLY 104 0.0117
LEU 105 0.0099
VAL 106 0.0126
THR 107 0.0133
ALA 108 0.0107
ALA 109 0.0110
LEU 110 0.0138
ALA 111 0.0155
THR 112 0.0188
TRP 113 0.0184
PHE 114 0.0101
VAL 115 0.0150
GLY 116 0.0137
ARG 117 0.0138
GLU 118 0.0082
GLN 119 0.0195
ALA 23 0.1158
LEU 24 0.0640
HIS 25 0.0146
TRP 26 0.0160
ARG 27 0.0414
ALA 28 0.0451
ALA 29 0.0209
GLY 30 0.0175
ALA 31 0.0247
ALA 32 0.0260
THR 33 0.0197
VAL 34 0.0141
LEU 35 0.0150
LEU 36 0.0133
VAL 37 0.0094
ILE 38 0.0106
VAL 39 0.0062
LEU 40 0.0033
LEU 41 0.0022
ALA 42 0.0042
GLY 43 0.0048
SER 44 0.0054
TYR 45 0.0066
LEU 46 0.0071
ALA 47 0.0081
VAL 48 0.0106
LEU 49 0.0106
ALA 50 0.0108
GLU 51 0.0105
ARG 52 0.0124
GLY 53 0.0142
ALA 54 0.0140
PRO 55 0.0165
GLY 56 0.0037
ALA 57 0.0053
GLN 58 0.0097
LEU 59 0.0102
ILE 60 0.0117
THR 61 0.0152
TYR 62 0.0123
PRO 63 0.0115
ARG 64 0.0104
ALA 65 0.0084
LEU 66 0.0070
TRP 67 0.0064
TRP 68 0.0057
SER 69 0.0028
VAL 70 0.0041
GLU 71 0.0034
THR 72 0.0021
ALA 73 0.0018
THR 74 0.0005
THR 75 0.0036
VAL 76 0.0033
GLY 77 0.0038
TYR 78 0.0040
GLY 79 0.0036
ASP 80 0.0064
LEU 81 0.0064
TYR 82 0.0049
PRO 83 0.0055
VAL 84 0.0055
THR 85 0.0089
LEU 86 0.0175
TRP 87 0.0244
GLY 88 0.0062
ARG 89 0.0072
CYS 90 0.0135
VAL 91 0.0052
ALA 92 0.0053
VAL 93 0.0053
VAL 94 0.0048
VAL 95 0.0028
MET 96 0.0020
VAL 97 0.0039
ALA 98 0.0085
GLY 99 0.0056
ILE 100 0.0081
THR 101 0.0138
SER 102 0.0178
PHE 103 0.0097
GLY 104 0.0202
LEU 105 0.0177
VAL 106 0.0121
THR 107 0.0133
ALA 108 0.0125
ALA 109 0.0090
LEU 110 0.0160
ALA 111 0.0147
THR 112 0.0122
TRP 113 0.0189
PHE 114 0.0112
VAL 115 0.0163
GLY 116 0.0262
ARG 117 0.0324
GLU 118 0.0290
GLN 119 0.0201

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 58 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529