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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 67 ---

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 = 0.0677
ALA 23 0.0575
LEU 24 0.0239
HIS 25 0.0069
TRP 26 0.0066
ARG 27 0.0132
ALA 28 0.0082
ALA 29 0.0090
GLY 30 0.0300
ALA 31 0.0401
ALA 32 0.0074
THR 33 0.0222
VAL 34 0.0214
LEU 35 0.0071
LEU 36 0.0201
VAL 37 0.0184
ILE 38 0.0130
VAL 39 0.0162
LEU 40 0.0136
LEU 41 0.0119
ALA 42 0.0177
GLY 43 0.0155
SER 44 0.0145
TYR 45 0.0160
LEU 46 0.0166
ALA 47 0.0123
VAL 48 0.0102
LEU 49 0.0065
ALA 50 0.0077
GLU 51 0.0059
ARG 52 0.0029
GLY 53 0.0128
ALA 54 0.0167
PRO 55 0.0131
GLY 56 0.0082
ALA 57 0.0081
GLN 58 0.0088
LEU 59 0.0095
ILE 60 0.0077
THR 61 0.0126
TYR 62 0.0150
PRO 63 0.0125
ARG 64 0.0107
ALA 65 0.0129
LEU 66 0.0117
TRP 67 0.0089
TRP 68 0.0088
SER 69 0.0103
VAL 70 0.0078
GLU 71 0.0052
THR 72 0.0059
ALA 73 0.0067
THR 74 0.0069
THR 75 0.0036
VAL 76 0.0017
GLY 77 0.0045
TYR 78 0.0048
GLY 79 0.0057
ASP 80 0.0083
LEU 81 0.0116
TYR 82 0.0120
PRO 83 0.0129
VAL 84 0.0119
THR 85 0.0128
LEU 86 0.0252
TRP 87 0.0333
GLY 88 0.0132
ARG 89 0.0114
CYS 90 0.0160
VAL 91 0.0101
ALA 92 0.0112
VAL 93 0.0038
VAL 94 0.0055
VAL 95 0.0043
MET 96 0.0057
VAL 97 0.0174
ALA 98 0.0227
GLY 99 0.0183
ILE 100 0.0168
THR 101 0.0239
SER 102 0.0259
PHE 103 0.0191
GLY 104 0.0149
LEU 105 0.0125
VAL 106 0.0146
THR 107 0.0095
ALA 108 0.0064
ALA 109 0.0074
LEU 110 0.0060
ALA 111 0.0057
THR 112 0.0058
TRP 113 0.0080
PHE 114 0.0038
VAL 115 0.0123
GLY 116 0.0219
ARG 117 0.0273
GLU 118 0.0381
GLN 119 0.0203
ALA 23 0.0625
LEU 24 0.0294
HIS 25 0.0072
TRP 26 0.0095
ARG 27 0.0214
ALA 28 0.0175
ALA 29 0.0068
GLY 30 0.0342
ALA 31 0.0401
ALA 32 0.0059
THR 33 0.0243
VAL 34 0.0195
LEU 35 0.0099
LEU 36 0.0232
VAL 37 0.0195
ILE 38 0.0105
VAL 39 0.0170
LEU 40 0.0119
LEU 41 0.0109
ALA 42 0.0216
GLY 43 0.0177
SER 44 0.0163
TYR 45 0.0189
LEU 46 0.0198
ALA 47 0.0142
VAL 48 0.0111
LEU 49 0.0058
ALA 50 0.0134
GLU 51 0.0072
ARG 52 0.0049
GLY 53 0.0195
ALA 54 0.0167
PRO 55 0.0153
GLY 56 0.0129
ALA 57 0.0101
GLN 58 0.0097
LEU 59 0.0099
ILE 60 0.0077
THR 61 0.0135
TYR 62 0.0171
PRO 63 0.0151
ARG 64 0.0098
ALA 65 0.0129
LEU 66 0.0116
TRP 67 0.0079
TRP 68 0.0073
SER 69 0.0091
VAL 70 0.0057
GLU 71 0.0032
THR 72 0.0046
ALA 73 0.0072
THR 74 0.0067
THR 75 0.0033
VAL 76 0.0010
GLY 77 0.0039
TYR 78 0.0051
GLY 79 0.0047
ASP 80 0.0071
LEU 81 0.0105
TYR 82 0.0118
PRO 83 0.0129
VAL 84 0.0121
THR 85 0.0121
LEU 86 0.0241
TRP 87 0.0331
GLY 88 0.0180
ARG 89 0.0093
CYS 90 0.0127
VAL 91 0.0115
ALA 92 0.0119
VAL 93 0.0047
VAL 94 0.0072
VAL 95 0.0057
MET 96 0.0072
VAL 97 0.0188
ALA 98 0.0237
GLY 99 0.0191
ILE 100 0.0174
THR 101 0.0244
SER 102 0.0265
PHE 103 0.0192
GLY 104 0.0140
LEU 105 0.0112
VAL 106 0.0133
THR 107 0.0087
ALA 108 0.0047
ALA 109 0.0051
LEU 110 0.0025
ALA 111 0.0031
THR 112 0.0035
TRP 113 0.0030
PHE 114 0.0056
VAL 115 0.0126
GLY 116 0.0177
ARG 117 0.0240
GLU 118 0.0384
GLN 119 0.0146
ALA 23 0.0465
LEU 24 0.0228
HIS 25 0.0062
TRP 26 0.0065
ARG 27 0.0104
ALA 28 0.0061
ALA 29 0.0109
GLY 30 0.0340
ALA 31 0.0409
ALA 32 0.0033
THR 33 0.0247
VAL 34 0.0235
LEU 35 0.0061
LEU 36 0.0210
VAL 37 0.0201
ILE 38 0.0134
VAL 39 0.0194
LEU 40 0.0166
LEU 41 0.0163
ALA 42 0.0220
GLY 43 0.0185
SER 44 0.0171
TYR 45 0.0192
LEU 46 0.0199
ALA 47 0.0149
VAL 48 0.0120
LEU 49 0.0085
ALA 50 0.0088
GLU 51 0.0083
ARG 52 0.0032
GLY 53 0.0118
ALA 54 0.0191
PRO 55 0.0201
GLY 56 0.0117
ALA 57 0.0101
GLN 58 0.0101
LEU 59 0.0110
ILE 60 0.0085
THR 61 0.0139
TYR 62 0.0168
PRO 63 0.0136
ARG 64 0.0123
ALA 65 0.0144
LEU 66 0.0136
TRP 67 0.0091
TRP 68 0.0093
SER 69 0.0116
VAL 70 0.0085
GLU 71 0.0056
THR 72 0.0061
ALA 73 0.0058
THR 74 0.0059
THR 75 0.0023
VAL 76 0.0015
GLY 77 0.0052
TYR 78 0.0050
GLY 79 0.0059
ASP 80 0.0078
LEU 81 0.0127
TYR 82 0.0136
PRO 83 0.0155
VAL 84 0.0148
THR 85 0.0160
LEU 86 0.0277
TRP 87 0.0321
GLY 88 0.0161
ARG 89 0.0123
CYS 90 0.0152
VAL 91 0.0113
ALA 92 0.0127
VAL 93 0.0034
VAL 94 0.0051
VAL 95 0.0043
MET 96 0.0051
VAL 97 0.0167
ALA 98 0.0223
GLY 99 0.0176
ILE 100 0.0162
THR 101 0.0243
SER 102 0.0265
PHE 103 0.0192
GLY 104 0.0158
LEU 105 0.0151
VAL 106 0.0166
THR 107 0.0101
ALA 108 0.0076
ALA 109 0.0093
LEU 110 0.0061
ALA 111 0.0051
THR 112 0.0058
TRP 113 0.0046
PHE 114 0.0064
VAL 115 0.0106
GLY 116 0.0189
ARG 117 0.0244
GLU 118 0.0329
GLN 119 0.0086
ALA 23 0.0677
LEU 24 0.0329
HIS 25 0.0088
TRP 26 0.0082
ARG 27 0.0191
ALA 28 0.0154
ALA 29 0.0084
GLY 30 0.0345
ALA 31 0.0442
ALA 32 0.0107
THR 33 0.0189
VAL 34 0.0174
LEU 35 0.0087
LEU 36 0.0192
VAL 37 0.0183
ILE 38 0.0173
VAL 39 0.0156
LEU 40 0.0133
LEU 41 0.0128
ALA 42 0.0179
GLY 43 0.0164
SER 44 0.0154
TYR 45 0.0170
LEU 46 0.0175
ALA 47 0.0130
VAL 48 0.0113
LEU 49 0.0073
ALA 50 0.0087
GLU 51 0.0056
ARG 52 0.0042
GLY 53 0.0124
ALA 54 0.0110
PRO 55 0.0073
GLY 56 0.0093
ALA 57 0.0090
GLN 58 0.0102
LEU 59 0.0106
ILE 60 0.0092
THR 61 0.0143
TYR 62 0.0166
PRO 63 0.0141
ARG 64 0.0110
ALA 65 0.0134
LEU 66 0.0118
TRP 67 0.0085
TRP 68 0.0080
SER 69 0.0109
VAL 70 0.0078
GLU 71 0.0052
THR 72 0.0063
ALA 73 0.0061
THR 74 0.0065
THR 75 0.0031
VAL 76 0.0017
GLY 77 0.0042
TYR 78 0.0045
GLY 79 0.0042
ASP 80 0.0066
LEU 81 0.0103
TYR 82 0.0113
PRO 83 0.0124
VAL 84 0.0117
THR 85 0.0113
LEU 86 0.0254
TRP 87 0.0381
GLY 88 0.0142
ARG 89 0.0120
CYS 90 0.0187
VAL 91 0.0110
ALA 92 0.0121
VAL 93 0.0049
VAL 94 0.0046
VAL 95 0.0037
MET 96 0.0044
VAL 97 0.0144
ALA 98 0.0198
GLY 99 0.0158
ILE 100 0.0143
THR 101 0.0220
SER 102 0.0248
PHE 103 0.0179
GLY 104 0.0143
LEU 105 0.0127
VAL 106 0.0149
THR 107 0.0101
ALA 108 0.0068
ALA 109 0.0082
LEU 110 0.0062
ALA 111 0.0048
THR 112 0.0047
TRP 113 0.0061
PHE 114 0.0043
VAL 115 0.0113
GLY 116 0.0217
ARG 117 0.0313
GLU 118 0.0324
GLN 119 0.0179

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 67 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529