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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 39 ---

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 = 0.0679
ALA 23 0.0239
LEU 24 0.0151
HIS 25 0.0078
TRP 26 0.0090
ARG 27 0.0159
ALA 28 0.0131
ALA 29 0.0104
GLY 30 0.0288
ALA 31 0.0355
ALA 32 0.0115
THR 33 0.0234
VAL 34 0.0309
LEU 35 0.0077
LEU 36 0.0199
VAL 37 0.0292
ILE 38 0.0162
VAL 39 0.0185
LEU 40 0.0227
LEU 41 0.0188
ALA 42 0.0080
GLY 43 0.0096
SER 44 0.0134
TYR 45 0.0178
LEU 46 0.0107
ALA 47 0.0064
VAL 48 0.0145
LEU 49 0.0190
ALA 50 0.0126
GLU 51 0.0091
ARG 52 0.0172
GLY 53 0.0210
ALA 54 0.0215
PRO 55 0.0355
GLY 56 0.0169
ALA 57 0.0151
GLN 58 0.0174
LEU 59 0.0138
ILE 60 0.0165
THR 61 0.0264
TYR 62 0.0271
PRO 63 0.0278
ARG 64 0.0213
ALA 65 0.0147
LEU 66 0.0192
TRP 67 0.0119
TRP 68 0.0118
SER 69 0.0179
VAL 70 0.0170
GLU 71 0.0148
THR 72 0.0155
ALA 73 0.0229
THR 74 0.0159
THR 75 0.0108
VAL 76 0.0074
GLY 77 0.0061
TYR 78 0.0058
GLY 79 0.0063
ASP 80 0.0068
LEU 81 0.0105
TYR 82 0.0097
PRO 83 0.0078
VAL 84 0.0098
THR 85 0.0077
LEU 86 0.0121
TRP 87 0.0109
GLY 88 0.0037
ARG 89 0.0081
CYS 90 0.0111
VAL 91 0.0086
ALA 92 0.0139
VAL 93 0.0195
VAL 94 0.0234
VAL 95 0.0224
MET 96 0.0208
VAL 97 0.0268
ALA 98 0.0314
GLY 99 0.0241
ILE 100 0.0187
THR 101 0.0238
SER 102 0.0243
PHE 103 0.0194
GLY 104 0.0144
LEU 105 0.0102
VAL 106 0.0115
THR 107 0.0069
ALA 108 0.0041
ALA 109 0.0052
LEU 110 0.0048
ALA 111 0.0033
THR 112 0.0040
TRP 113 0.0031
PHE 114 0.0042
VAL 115 0.0066
GLY 116 0.0061
ARG 117 0.0102
GLU 118 0.0114
GLN 119 0.0578
ALA 23 0.0206
LEU 24 0.0128
HIS 25 0.0059
TRP 26 0.0074
ARG 27 0.0139
ALA 28 0.0112
ALA 29 0.0096
GLY 30 0.0273
ALA 31 0.0335
ALA 32 0.0108
THR 33 0.0245
VAL 34 0.0318
LEU 35 0.0085
LEU 36 0.0201
VAL 37 0.0309
ILE 38 0.0172
VAL 39 0.0177
LEU 40 0.0223
LEU 41 0.0196
ALA 42 0.0084
GLY 43 0.0096
SER 44 0.0132
TYR 45 0.0180
LEU 46 0.0110
ALA 47 0.0061
VAL 48 0.0137
LEU 49 0.0185
ALA 50 0.0125
GLU 51 0.0086
ARG 52 0.0159
GLY 53 0.0227
ALA 54 0.0257
PRO 55 0.0404
GLY 56 0.0192
ALA 57 0.0158
GLN 58 0.0172
LEU 59 0.0128
ILE 60 0.0149
THR 61 0.0250
TYR 62 0.0265
PRO 63 0.0268
ARG 64 0.0206
ALA 65 0.0142
LEU 66 0.0186
TRP 67 0.0116
TRP 68 0.0114
SER 69 0.0178
VAL 70 0.0169
GLU 71 0.0147
THR 72 0.0154
ALA 73 0.0230
THR 74 0.0160
THR 75 0.0108
VAL 76 0.0073
GLY 77 0.0062
TYR 78 0.0059
GLY 79 0.0059
ASP 80 0.0063
LEU 81 0.0100
TYR 82 0.0094
PRO 83 0.0073
VAL 84 0.0089
THR 85 0.0067
LEU 86 0.0109
TRP 87 0.0100
GLY 88 0.0024
ARG 89 0.0078
CYS 90 0.0113
VAL 91 0.0084
ALA 92 0.0136
VAL 93 0.0195
VAL 94 0.0230
VAL 95 0.0223
MET 96 0.0208
VAL 97 0.0272
ALA 98 0.0315
GLY 99 0.0245
ILE 100 0.0194
THR 101 0.0249
SER 102 0.0253
PHE 103 0.0206
GLY 104 0.0157
LEU 105 0.0116
VAL 106 0.0126
THR 107 0.0075
ALA 108 0.0049
ALA 109 0.0054
LEU 110 0.0045
ALA 111 0.0030
THR 112 0.0031
TRP 113 0.0033
PHE 114 0.0051
VAL 115 0.0073
GLY 116 0.0088
ARG 117 0.0132
GLU 118 0.0114
GLN 119 0.0679
ALA 23 0.0240
LEU 24 0.0148
HIS 25 0.0080
TRP 26 0.0098
ARG 27 0.0167
ALA 28 0.0131
ALA 29 0.0107
GLY 30 0.0291
ALA 31 0.0353
ALA 32 0.0114
THR 33 0.0234
VAL 34 0.0309
LEU 35 0.0073
LEU 36 0.0197
VAL 37 0.0292
ILE 38 0.0157
VAL 39 0.0182
LEU 40 0.0222
LEU 41 0.0177
ALA 42 0.0071
GLY 43 0.0087
SER 44 0.0122
TYR 45 0.0167
LEU 46 0.0103
ALA 47 0.0057
VAL 48 0.0140
LEU 49 0.0190
ALA 50 0.0129
GLU 51 0.0091
ARG 52 0.0173
GLY 53 0.0203
ALA 54 0.0194
PRO 55 0.0328
GLY 56 0.0158
ALA 57 0.0142
GLN 58 0.0167
LEU 59 0.0132
ILE 60 0.0163
THR 61 0.0256
TYR 62 0.0259
PRO 63 0.0260
ARG 64 0.0199
ALA 65 0.0136
LEU 66 0.0180
TRP 67 0.0113
TRP 68 0.0113
SER 69 0.0172
VAL 70 0.0162
GLU 71 0.0144
THR 72 0.0151
ALA 73 0.0223
THR 74 0.0155
THR 75 0.0105
VAL 76 0.0073
GLY 77 0.0061
TYR 78 0.0061
GLY 79 0.0064
ASP 80 0.0069
LEU 81 0.0104
TYR 82 0.0096
PRO 83 0.0080
VAL 84 0.0103
THR 85 0.0086
LEU 86 0.0138
TRP 87 0.0128
GLY 88 0.0037
ARG 89 0.0082
CYS 90 0.0108
VAL 91 0.0081
ALA 92 0.0135
VAL 93 0.0191
VAL 94 0.0231
VAL 95 0.0220
MET 96 0.0204
VAL 97 0.0266
ALA 98 0.0312
GLY 99 0.0239
ILE 100 0.0185
THR 101 0.0238
SER 102 0.0244
PHE 103 0.0195
GLY 104 0.0147
LEU 105 0.0109
VAL 106 0.0120
THR 107 0.0073
ALA 108 0.0045
ALA 109 0.0055
LEU 110 0.0048
ALA 111 0.0034
THR 112 0.0040
TRP 113 0.0034
PHE 114 0.0045
VAL 115 0.0067
GLY 116 0.0058
ARG 117 0.0099
GLU 118 0.0117
GLN 119 0.0590
ALA 23 0.0185
LEU 24 0.0119
HIS 25 0.0064
TRP 26 0.0083
ARG 27 0.0136
ALA 28 0.0109
ALA 29 0.0098
GLY 30 0.0260
ALA 31 0.0313
ALA 32 0.0101
THR 33 0.0233
VAL 34 0.0303
LEU 35 0.0080
LEU 36 0.0192
VAL 37 0.0298
ILE 38 0.0167
VAL 39 0.0166
LEU 40 0.0214
LEU 41 0.0194
ALA 42 0.0084
GLY 43 0.0091
SER 44 0.0131
TYR 45 0.0182
LEU 46 0.0116
ALA 47 0.0066
VAL 48 0.0140
LEU 49 0.0186
ALA 50 0.0127
GLU 51 0.0091
ARG 52 0.0161
GLY 53 0.0224
ALA 54 0.0247
PRO 55 0.0382
GLY 56 0.0177
ALA 57 0.0148
GLN 58 0.0165
LEU 59 0.0126
ILE 60 0.0149
THR 61 0.0247
TYR 62 0.0262
PRO 63 0.0265
ARG 64 0.0201
ALA 65 0.0139
LEU 66 0.0183
TRP 67 0.0112
TRP 68 0.0111
SER 69 0.0172
VAL 70 0.0163
GLU 71 0.0143
THR 72 0.0151
ALA 73 0.0224
THR 74 0.0158
THR 75 0.0108
VAL 76 0.0074
GLY 77 0.0064
TYR 78 0.0061
GLY 79 0.0060
ASP 80 0.0064
LEU 81 0.0097
TYR 82 0.0091
PRO 83 0.0068
VAL 84 0.0080
THR 85 0.0061
LEU 86 0.0090
TRP 87 0.0088
GLY 88 0.0028
ARG 89 0.0070
CYS 90 0.0105
VAL 91 0.0079
ALA 92 0.0130
VAL 93 0.0187
VAL 94 0.0220
VAL 95 0.0214
MET 96 0.0201
VAL 97 0.0263
ALA 98 0.0306
GLY 99 0.0238
ILE 100 0.0186
THR 101 0.0240
SER 102 0.0246
PHE 103 0.0197
GLY 104 0.0149
LEU 105 0.0111
VAL 106 0.0123
THR 107 0.0072
ALA 108 0.0045
ALA 109 0.0057
LEU 110 0.0047
ALA 111 0.0034
THR 112 0.0037
TRP 113 0.0041
PHE 114 0.0054
VAL 115 0.0078
GLY 116 0.0079
ARG 117 0.0120
GLU 118 0.0124
GLN 119 0.0615

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 39 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529