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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 46 ---

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 = 0.0742
ALA 23 0.0123
LEU 24 0.0099
HIS 25 0.0119
TRP 26 0.0172
ARG 27 0.0244
ALA 28 0.0255
ALA 29 0.0239
GLY 30 0.0242
ALA 31 0.0258
ALA 32 0.0197
THR 33 0.0043
VAL 34 0.0074
LEU 35 0.0169
LEU 36 0.0146
VAL 37 0.0174
ILE 38 0.0289
VAL 39 0.0155
LEU 40 0.0139
LEU 41 0.0154
ALA 42 0.0160
GLY 43 0.0123
SER 44 0.0130
TYR 45 0.0153
LEU 46 0.0118
ALA 47 0.0114
VAL 48 0.0132
LEU 49 0.0114
ALA 50 0.0068
GLU 51 0.0050
ARG 52 0.0085
GLY 53 0.0156
ALA 54 0.0273
PRO 55 0.0451
GLY 56 0.0213
ALA 57 0.0170
GLN 58 0.0170
LEU 59 0.0131
ILE 60 0.0126
THR 61 0.0192
TYR 62 0.0200
PRO 63 0.0186
ARG 64 0.0161
ALA 65 0.0129
LEU 66 0.0123
TRP 67 0.0045
TRP 68 0.0073
SER 69 0.0090
VAL 70 0.0071
GLU 71 0.0057
THR 72 0.0065
ALA 73 0.0079
THR 74 0.0060
THR 75 0.0059
VAL 76 0.0047
GLY 77 0.0056
TYR 78 0.0040
GLY 79 0.0058
ASP 80 0.0052
LEU 81 0.0070
TYR 82 0.0071
PRO 83 0.0058
VAL 84 0.0048
THR 85 0.0034
LEU 86 0.0066
TRP 87 0.0080
GLY 88 0.0056
ARG 89 0.0051
CYS 90 0.0071
VAL 91 0.0088
ALA 92 0.0082
VAL 93 0.0070
VAL 94 0.0084
VAL 95 0.0079
MET 96 0.0076
VAL 97 0.0080
ALA 98 0.0085
GLY 99 0.0065
ILE 100 0.0068
THR 101 0.0038
SER 102 0.0030
PHE 103 0.0045
GLY 104 0.0081
LEU 105 0.0119
VAL 106 0.0104
THR 107 0.0100
ALA 108 0.0109
ALA 109 0.0132
LEU 110 0.0127
ALA 111 0.0124
THR 112 0.0113
TRP 113 0.0145
PHE 114 0.0131
VAL 115 0.0143
GLY 116 0.0160
ARG 117 0.0159
GLU 118 0.0161
GLN 119 0.0194
ALA 23 0.0131
LEU 24 0.0102
HIS 25 0.0136
TRP 26 0.0184
ARG 27 0.0178
ALA 28 0.0181
ALA 29 0.0228
GLY 30 0.0486
ALA 31 0.0668
ALA 32 0.0385
THR 33 0.0298
VAL 34 0.0290
LEU 35 0.0262
LEU 36 0.0210
VAL 37 0.0330
ILE 38 0.0535
VAL 39 0.0311
LEU 40 0.0288
LEU 41 0.0361
ALA 42 0.0382
GLY 43 0.0227
SER 44 0.0146
TYR 45 0.0125
LEU 46 0.0219
ALA 47 0.0157
VAL 48 0.0125
LEU 49 0.0250
ALA 50 0.0228
GLU 51 0.0142
ARG 52 0.0167
GLY 53 0.0252
ALA 54 0.0324
PRO 55 0.0582
GLY 56 0.0332
ALA 57 0.0217
GLN 58 0.0186
LEU 59 0.0104
ILE 60 0.0134
THR 61 0.0133
TYR 62 0.0103
PRO 63 0.0097
ARG 64 0.0100
ALA 65 0.0076
LEU 66 0.0144
TRP 67 0.0059
TRP 68 0.0040
SER 69 0.0082
VAL 70 0.0083
GLU 71 0.0047
THR 72 0.0032
ALA 73 0.0057
THR 74 0.0011
THR 75 0.0040
VAL 76 0.0054
GLY 77 0.0056
TYR 78 0.0061
GLY 79 0.0043
ASP 80 0.0038
LEU 81 0.0061
TYR 82 0.0073
PRO 83 0.0114
VAL 84 0.0159
THR 85 0.0177
LEU 86 0.0291
TRP 87 0.0302
GLY 88 0.0095
ARG 89 0.0134
CYS 90 0.0172
VAL 91 0.0083
ALA 92 0.0091
VAL 93 0.0116
VAL 94 0.0138
VAL 95 0.0121
MET 96 0.0090
VAL 97 0.0143
ALA 98 0.0152
GLY 99 0.0090
ILE 100 0.0089
THR 101 0.0102
SER 102 0.0129
PHE 103 0.0109
GLY 104 0.0091
LEU 105 0.0084
VAL 106 0.0109
THR 107 0.0112
ALA 108 0.0110
ALA 109 0.0139
LEU 110 0.0121
ALA 111 0.0122
THR 112 0.0142
TRP 113 0.0190
PHE 114 0.0112
VAL 115 0.0128
GLY 116 0.0131
ARG 117 0.0086
GLU 118 0.0182
GLN 119 0.0347
ALA 23 0.0118
LEU 24 0.0089
HIS 25 0.0115
TRP 26 0.0167
ARG 27 0.0228
ALA 28 0.0241
ALA 29 0.0230
GLY 30 0.0247
ALA 31 0.0276
ALA 32 0.0203
THR 33 0.0070
VAL 34 0.0087
LEU 35 0.0197
LEU 36 0.0168
VAL 37 0.0187
ILE 38 0.0318
VAL 39 0.0184
LEU 40 0.0162
LEU 41 0.0179
ALA 42 0.0183
GLY 43 0.0137
SER 44 0.0141
TYR 45 0.0162
LEU 46 0.0124
ALA 47 0.0120
VAL 48 0.0142
LEU 49 0.0126
ALA 50 0.0076
GLU 51 0.0063
ARG 52 0.0104
GLY 53 0.0099
ALA 54 0.0209
PRO 55 0.0378
GLY 56 0.0184
ALA 57 0.0159
GLN 58 0.0166
LEU 59 0.0139
ILE 60 0.0138
THR 61 0.0202
TYR 62 0.0207
PRO 63 0.0184
ARG 64 0.0161
ALA 65 0.0134
LEU 66 0.0134
TRP 67 0.0049
TRP 68 0.0078
SER 69 0.0102
VAL 70 0.0081
GLU 71 0.0063
THR 72 0.0074
ALA 73 0.0095
THR 74 0.0075
THR 75 0.0067
VAL 76 0.0048
GLY 77 0.0061
TYR 78 0.0046
GLY 79 0.0065
ASP 80 0.0055
LEU 81 0.0074
TYR 82 0.0073
PRO 83 0.0057
VAL 84 0.0055
THR 85 0.0046
LEU 86 0.0047
TRP 87 0.0068
GLY 88 0.0060
ARG 89 0.0045
CYS 90 0.0072
VAL 91 0.0095
ALA 92 0.0094
VAL 93 0.0088
VAL 94 0.0108
VAL 95 0.0098
MET 96 0.0096
VAL 97 0.0107
ALA 98 0.0113
GLY 99 0.0078
ILE 100 0.0075
THR 101 0.0048
SER 102 0.0044
PHE 103 0.0039
GLY 104 0.0076
LEU 105 0.0105
VAL 106 0.0091
THR 107 0.0096
ALA 108 0.0111
ALA 109 0.0128
LEU 110 0.0121
ALA 111 0.0121
THR 112 0.0114
TRP 113 0.0140
PHE 114 0.0123
VAL 115 0.0127
GLY 116 0.0150
ARG 117 0.0147
GLU 118 0.0134
GLN 119 0.0178
ALA 23 0.0104
LEU 24 0.0079
HIS 25 0.0120
TRP 26 0.0165
ARG 27 0.0190
ALA 28 0.0203
ALA 29 0.0255
GLY 30 0.0561
ALA 31 0.0742
ALA 32 0.0427
THR 33 0.0354
VAL 34 0.0337
LEU 35 0.0314
LEU 36 0.0251
VAL 37 0.0365
ILE 38 0.0597
VAL 39 0.0341
LEU 40 0.0306
LEU 41 0.0386
ALA 42 0.0408
GLY 43 0.0236
SER 44 0.0147
TYR 45 0.0126
LEU 46 0.0230
ALA 47 0.0162
VAL 48 0.0132
LEU 49 0.0271
ALA 50 0.0234
GLU 51 0.0138
ARG 52 0.0182
GLY 53 0.0229
ALA 54 0.0270
PRO 55 0.0535
GLY 56 0.0303
ALA 57 0.0200
GLN 58 0.0174
LEU 59 0.0098
ILE 60 0.0141
THR 61 0.0136
TYR 62 0.0099
PRO 63 0.0085
ARG 64 0.0086
ALA 65 0.0066
LEU 66 0.0146
TRP 67 0.0060
TRP 68 0.0039
SER 69 0.0082
VAL 70 0.0083
GLU 71 0.0039
THR 72 0.0029
ALA 73 0.0067
THR 74 0.0018
THR 75 0.0035
VAL 76 0.0048
GLY 77 0.0045
TYR 78 0.0056
GLY 79 0.0037
ASP 80 0.0041
LEU 81 0.0060
TYR 82 0.0071
PRO 83 0.0113
VAL 84 0.0178
THR 85 0.0195
LEU 86 0.0334
TRP 87 0.0333
GLY 88 0.0085
ARG 89 0.0131
CYS 90 0.0156
VAL 91 0.0064
ALA 92 0.0079
VAL 93 0.0113
VAL 94 0.0150
VAL 95 0.0128
MET 96 0.0102
VAL 97 0.0175
ALA 98 0.0183
GLY 99 0.0113
ILE 100 0.0117
THR 101 0.0136
SER 102 0.0170
PHE 103 0.0139
GLY 104 0.0114
LEU 105 0.0089
VAL 106 0.0130
THR 107 0.0118
ALA 108 0.0115
ALA 109 0.0136
LEU 110 0.0120
ALA 111 0.0124
THR 112 0.0140
TRP 113 0.0190
PHE 114 0.0107
VAL 115 0.0122
GLY 116 0.0137
ARG 117 0.0099
GLU 118 0.0174
GLN 119 0.0297

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 46 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529