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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 93 ---

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 = 0.0721
ALA 23 0.0278
LEU 24 0.0141
HIS 25 0.0051
TRP 26 0.0075
ARG 27 0.0059
ALA 28 0.0058
ALA 29 0.0082
GLY 30 0.0069
ALA 31 0.0101
ALA 32 0.0130
THR 33 0.0154
VAL 34 0.0086
LEU 35 0.0170
LEU 36 0.0266
VAL 37 0.0339
ILE 38 0.0103
VAL 39 0.0212
LEU 40 0.0229
LEU 41 0.0072
ALA 42 0.0191
GLY 43 0.0134
SER 44 0.0095
TYR 45 0.0150
LEU 46 0.0202
ALA 47 0.0152
VAL 48 0.0126
LEU 49 0.0176
ALA 50 0.0139
GLU 51 0.0062
ARG 52 0.0106
GLY 53 0.0299
ALA 54 0.0170
PRO 55 0.0217
GLY 56 0.0082
ALA 57 0.0031
GLN 58 0.0058
LEU 59 0.0090
ILE 60 0.0101
THR 61 0.0144
TYR 62 0.0147
PRO 63 0.0122
ARG 64 0.0087
ALA 65 0.0090
LEU 66 0.0083
TRP 67 0.0076
TRP 68 0.0091
SER 69 0.0088
VAL 70 0.0088
GLU 71 0.0045
THR 72 0.0077
ALA 73 0.0103
THR 74 0.0093
THR 75 0.0156
VAL 76 0.0117
GLY 77 0.0084
TYR 78 0.0065
GLY 79 0.0066
ASP 80 0.0086
LEU 81 0.0059
TYR 82 0.0044
PRO 83 0.0100
VAL 84 0.0120
THR 85 0.0160
LEU 86 0.0192
TRP 87 0.0149
GLY 88 0.0189
ARG 89 0.0120
CYS 90 0.0092
VAL 91 0.0117
ALA 92 0.0107
VAL 93 0.0182
VAL 94 0.0270
VAL 95 0.0173
MET 96 0.0159
VAL 97 0.0272
ALA 98 0.0215
GLY 99 0.0145
ILE 100 0.0257
THR 101 0.0237
SER 102 0.0118
PHE 103 0.0152
GLY 104 0.0221
LEU 105 0.0138
VAL 106 0.0140
THR 107 0.0078
ALA 108 0.0094
ALA 109 0.0084
LEU 110 0.0070
ALA 111 0.0102
THR 112 0.0088
TRP 113 0.0068
PHE 114 0.0050
VAL 115 0.0114
GLY 116 0.0203
ARG 117 0.0390
GLU 118 0.0336
GLN 119 0.0165
ALA 23 0.0524
LEU 24 0.0165
HIS 25 0.0055
TRP 26 0.0044
ARG 27 0.0121
ALA 28 0.0166
ALA 29 0.0259
GLY 30 0.0498
ALA 31 0.0504
ALA 32 0.0337
THR 33 0.0414
VAL 34 0.0278
LEU 35 0.0151
LEU 36 0.0216
VAL 37 0.0093
ILE 38 0.0275
VAL 39 0.0237
LEU 40 0.0209
LEU 41 0.0247
ALA 42 0.0276
GLY 43 0.0126
SER 44 0.0088
TYR 45 0.0045
LEU 46 0.0177
ALA 47 0.0251
VAL 48 0.0234
LEU 49 0.0274
ALA 50 0.0350
GLU 51 0.0262
ARG 52 0.0231
GLY 53 0.0584
ALA 54 0.0356
PRO 55 0.0721
GLY 56 0.0142
ALA 57 0.0162
GLN 58 0.0197
LEU 59 0.0209
ILE 60 0.0211
THR 61 0.0202
TYR 62 0.0078
PRO 63 0.0052
ARG 64 0.0059
ALA 65 0.0095
LEU 66 0.0137
TRP 67 0.0067
TRP 68 0.0059
SER 69 0.0157
VAL 70 0.0187
GLU 71 0.0139
THR 72 0.0127
ALA 73 0.0117
THR 74 0.0164
THR 75 0.0152
VAL 76 0.0138
GLY 77 0.0072
TYR 78 0.0042
GLY 79 0.0083
ASP 80 0.0061
LEU 81 0.0128
TYR 82 0.0135
PRO 83 0.0177
VAL 84 0.0185
THR 85 0.0215
LEU 86 0.0076
TRP 87 0.0144
GLY 88 0.0342
ARG 89 0.0129
CYS 90 0.0095
VAL 91 0.0077
ALA 92 0.0077
VAL 93 0.0043
VAL 94 0.0103
VAL 95 0.0095
MET 96 0.0091
VAL 97 0.0173
ALA 98 0.0133
GLY 99 0.0124
ILE 100 0.0157
THR 101 0.0166
SER 102 0.0178
PHE 103 0.0159
GLY 104 0.0217
LEU 105 0.0176
VAL 106 0.0141
THR 107 0.0068
ALA 108 0.0076
ALA 109 0.0070
LEU 110 0.0146
ALA 111 0.0164
THR 112 0.0161
TRP 113 0.0199
PHE 114 0.0169
VAL 115 0.0167
GLY 116 0.0191
ARG 117 0.0123
GLU 118 0.0096
GLN 119 0.0142
ALA 23 0.0268
LEU 24 0.0115
HIS 25 0.0054
TRP 26 0.0090
ARG 27 0.0032
ALA 28 0.0069
ALA 29 0.0103
GLY 30 0.0092
ALA 31 0.0074
ALA 32 0.0088
THR 33 0.0114
VAL 34 0.0074
LEU 35 0.0126
LEU 36 0.0207
VAL 37 0.0285
ILE 38 0.0088
VAL 39 0.0174
LEU 40 0.0188
LEU 41 0.0052
ALA 42 0.0170
GLY 43 0.0124
SER 44 0.0093
TYR 45 0.0140
LEU 46 0.0183
ALA 47 0.0138
VAL 48 0.0111
LEU 49 0.0157
ALA 50 0.0125
GLU 51 0.0057
ARG 52 0.0090
GLY 53 0.0278
ALA 54 0.0154
PRO 55 0.0233
GLY 56 0.0073
ALA 57 0.0030
GLN 58 0.0037
LEU 59 0.0073
ILE 60 0.0084
THR 61 0.0126
TYR 62 0.0135
PRO 63 0.0113
ARG 64 0.0077
ALA 65 0.0083
LEU 66 0.0078
TRP 67 0.0069
TRP 68 0.0085
SER 69 0.0077
VAL 70 0.0079
GLU 71 0.0040
THR 72 0.0072
ALA 73 0.0092
THR 74 0.0080
THR 75 0.0150
VAL 76 0.0115
GLY 77 0.0086
TYR 78 0.0067
GLY 79 0.0072
ASP 80 0.0087
LEU 81 0.0056
TYR 82 0.0045
PRO 83 0.0089
VAL 84 0.0107
THR 85 0.0144
LEU 86 0.0172
TRP 87 0.0136
GLY 88 0.0172
ARG 89 0.0109
CYS 90 0.0081
VAL 91 0.0109
ALA 92 0.0100
VAL 93 0.0159
VAL 94 0.0232
VAL 95 0.0150
MET 96 0.0142
VAL 97 0.0229
ALA 98 0.0184
GLY 99 0.0137
ILE 100 0.0217
THR 101 0.0211
SER 102 0.0110
PHE 103 0.0125
GLY 104 0.0192
LEU 105 0.0144
VAL 106 0.0142
THR 107 0.0084
ALA 108 0.0103
ALA 109 0.0112
LEU 110 0.0098
ALA 111 0.0102
THR 112 0.0088
TRP 113 0.0045
PHE 114 0.0022
VAL 115 0.0034
GLY 116 0.0233
ARG 117 0.0298
GLU 118 0.0392
GLN 119 0.0230
ALA 23 0.0374
LEU 24 0.0144
HIS 25 0.0051
TRP 26 0.0052
ARG 27 0.0158
ALA 28 0.0175
ALA 29 0.0267
GLY 30 0.0473
ALA 31 0.0486
ALA 32 0.0300
THR 33 0.0394
VAL 34 0.0283
LEU 35 0.0127
LEU 36 0.0201
VAL 37 0.0114
ILE 38 0.0206
VAL 39 0.0205
LEU 40 0.0187
LEU 41 0.0215
ALA 42 0.0234
GLY 43 0.0106
SER 44 0.0081
TYR 45 0.0026
LEU 46 0.0155
ALA 47 0.0228
VAL 48 0.0212
LEU 49 0.0243
ALA 50 0.0313
GLU 51 0.0242
ARG 52 0.0212
GLY 53 0.0578
ALA 54 0.0338
PRO 55 0.0695
GLY 56 0.0133
ALA 57 0.0152
GLN 58 0.0181
LEU 59 0.0188
ILE 60 0.0193
THR 61 0.0191
TYR 62 0.0078
PRO 63 0.0059
ARG 64 0.0049
ALA 65 0.0087
LEU 66 0.0125
TRP 67 0.0068
TRP 68 0.0059
SER 69 0.0146
VAL 70 0.0186
GLU 71 0.0142
THR 72 0.0127
ALA 73 0.0111
THR 74 0.0171
THR 75 0.0151
VAL 76 0.0142
GLY 77 0.0072
TYR 78 0.0040
GLY 79 0.0075
ASP 80 0.0053
LEU 81 0.0116
TYR 82 0.0122
PRO 83 0.0158
VAL 84 0.0164
THR 85 0.0191
LEU 86 0.0068
TRP 87 0.0130
GLY 88 0.0299
ARG 89 0.0115
CYS 90 0.0085
VAL 91 0.0072
ALA 92 0.0071
VAL 93 0.0036
VAL 94 0.0080
VAL 95 0.0075
MET 96 0.0069
VAL 97 0.0137
ALA 98 0.0119
GLY 99 0.0106
ILE 100 0.0127
THR 101 0.0159
SER 102 0.0166
PHE 103 0.0132
GLY 104 0.0187
LEU 105 0.0146
VAL 106 0.0117
THR 107 0.0049
ALA 108 0.0041
ALA 109 0.0029
LEU 110 0.0105
ALA 111 0.0121
THR 112 0.0098
TRP 113 0.0128
PHE 114 0.0115
VAL 115 0.0118
GLY 116 0.0120
ARG 117 0.0075
GLU 118 0.0077
GLN 119 0.0135

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 93 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529