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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 55 ---

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 = 0.0523
ALA 23 0.0456
LEU 24 0.0290
HIS 25 0.0166
TRP 26 0.0207
ARG 27 0.0394
ALA 28 0.0255
ALA 29 0.0175
GLY 30 0.0327
ALA 31 0.0278
ALA 32 0.0130
THR 33 0.0173
VAL 34 0.0205
LEU 35 0.0188
LEU 36 0.0137
VAL 37 0.0174
ILE 38 0.0287
VAL 39 0.0167
LEU 40 0.0106
LEU 41 0.0079
ALA 42 0.0133
GLY 43 0.0125
SER 44 0.0085
TYR 45 0.0036
LEU 46 0.0017
ALA 47 0.0058
VAL 48 0.0063
LEU 49 0.0065
ALA 50 0.0041
GLU 51 0.0030
ARG 52 0.0087
GLY 53 0.0085
ALA 54 0.0215
PRO 55 0.0511
GLY 56 0.0224
ALA 57 0.0182
GLN 58 0.0181
LEU 59 0.0117
ILE 60 0.0120
THR 61 0.0175
TYR 62 0.0136
PRO 63 0.0140
ARG 64 0.0146
ALA 65 0.0111
LEU 66 0.0096
TRP 67 0.0097
TRP 68 0.0102
SER 69 0.0136
VAL 70 0.0121
GLU 71 0.0142
THR 72 0.0156
ALA 73 0.0137
THR 74 0.0111
THR 75 0.0085
VAL 76 0.0090
GLY 77 0.0061
TYR 78 0.0061
GLY 79 0.0083
ASP 80 0.0073
LEU 81 0.0103
TYR 82 0.0107
PRO 83 0.0099
VAL 84 0.0100
THR 85 0.0163
LEU 86 0.0317
TRP 87 0.0488
GLY 88 0.0115
ARG 89 0.0149
CYS 90 0.0316
VAL 91 0.0230
ALA 92 0.0219
VAL 93 0.0238
VAL 94 0.0218
VAL 95 0.0188
MET 96 0.0194
VAL 97 0.0169
ALA 98 0.0170
GLY 99 0.0131
ILE 100 0.0083
THR 101 0.0040
SER 102 0.0063
PHE 103 0.0049
GLY 104 0.0070
LEU 105 0.0074
VAL 106 0.0053
THR 107 0.0123
ALA 108 0.0118
ALA 109 0.0062
LEU 110 0.0072
ALA 111 0.0090
THR 112 0.0079
TRP 113 0.0130
PHE 114 0.0099
VAL 115 0.0099
GLY 116 0.0173
ARG 117 0.0243
GLU 118 0.0209
GLN 119 0.0213
ALA 23 0.0499
LEU 24 0.0292
HIS 25 0.0101
TRP 26 0.0217
ARG 27 0.0202
ALA 28 0.0087
ALA 29 0.0179
GLY 30 0.0290
ALA 31 0.0176
ALA 32 0.0157
THR 33 0.0205
VAL 34 0.0174
LEU 35 0.0087
LEU 36 0.0118
VAL 37 0.0172
ILE 38 0.0150
VAL 39 0.0057
LEU 40 0.0080
LEU 41 0.0136
ALA 42 0.0128
GLY 43 0.0081
SER 44 0.0088
TYR 45 0.0122
LEU 46 0.0107
ALA 47 0.0092
VAL 48 0.0115
LEU 49 0.0125
ALA 50 0.0107
GLU 51 0.0102
ARG 52 0.0107
GLY 53 0.0126
ALA 54 0.0216
PRO 55 0.0328
GLY 56 0.0137
ALA 57 0.0123
GLN 58 0.0139
LEU 59 0.0110
ILE 60 0.0128
THR 61 0.0173
TYR 62 0.0156
PRO 63 0.0136
ARG 64 0.0121
ALA 65 0.0096
LEU 66 0.0074
TRP 67 0.0120
TRP 68 0.0105
SER 69 0.0094
VAL 70 0.0129
GLU 71 0.0131
THR 72 0.0096
ALA 73 0.0085
THR 74 0.0105
THR 75 0.0081
VAL 76 0.0107
GLY 77 0.0087
TYR 78 0.0120
GLY 79 0.0087
ASP 80 0.0121
LEU 81 0.0079
TYR 82 0.0056
PRO 83 0.0043
VAL 84 0.0080
THR 85 0.0101
LEU 86 0.0210
TRP 87 0.0211
GLY 88 0.0049
ARG 89 0.0035
CYS 90 0.0061
VAL 91 0.0032
ALA 92 0.0017
VAL 93 0.0045
VAL 94 0.0063
VAL 95 0.0061
MET 96 0.0055
VAL 97 0.0118
ALA 98 0.0140
GLY 99 0.0118
ILE 100 0.0112
THR 101 0.0188
SER 102 0.0187
PHE 103 0.0164
GLY 104 0.0197
LEU 105 0.0183
VAL 106 0.0212
THR 107 0.0186
ALA 108 0.0144
ALA 109 0.0152
LEU 110 0.0143
ALA 111 0.0108
THR 112 0.0058
TRP 113 0.0080
PHE 114 0.0065
VAL 115 0.0034
GLY 116 0.0100
ARG 117 0.0181
GLU 118 0.0116
GLN 119 0.0109
ALA 23 0.0341
LEU 24 0.0235
HIS 25 0.0140
TRP 26 0.0167
ARG 27 0.0351
ALA 28 0.0267
ALA 29 0.0200
GLY 30 0.0335
ALA 31 0.0337
ALA 32 0.0185
THR 33 0.0183
VAL 34 0.0185
LEU 35 0.0186
LEU 36 0.0126
VAL 37 0.0225
ILE 38 0.0378
VAL 39 0.0173
LEU 40 0.0093
LEU 41 0.0123
ALA 42 0.0185
GLY 43 0.0134
SER 44 0.0081
TYR 45 0.0036
LEU 46 0.0036
ALA 47 0.0077
VAL 48 0.0065
LEU 49 0.0046
ALA 50 0.0023
GLU 51 0.0044
ARG 52 0.0071
GLY 53 0.0054
ALA 54 0.0189
PRO 55 0.0454
GLY 56 0.0204
ALA 57 0.0179
GLN 58 0.0176
LEU 59 0.0122
ILE 60 0.0114
THR 61 0.0159
TYR 62 0.0123
PRO 63 0.0128
ARG 64 0.0140
ALA 65 0.0112
LEU 66 0.0087
TRP 67 0.0098
TRP 68 0.0108
SER 69 0.0137
VAL 70 0.0124
GLU 71 0.0158
THR 72 0.0173
ALA 73 0.0155
THR 74 0.0127
THR 75 0.0098
VAL 76 0.0099
GLY 77 0.0071
TYR 78 0.0062
GLY 79 0.0100
ASP 80 0.0084
LEU 81 0.0121
TYR 82 0.0128
PRO 83 0.0116
VAL 84 0.0105
THR 85 0.0169
LEU 86 0.0342
TRP 87 0.0523
GLY 88 0.0139
ARG 89 0.0171
CYS 90 0.0349
VAL 91 0.0251
ALA 92 0.0243
VAL 93 0.0269
VAL 94 0.0244
VAL 95 0.0205
MET 96 0.0217
VAL 97 0.0195
ALA 98 0.0202
GLY 99 0.0163
ILE 100 0.0107
THR 101 0.0057
SER 102 0.0086
PHE 103 0.0039
GLY 104 0.0070
LEU 105 0.0071
VAL 106 0.0041
THR 107 0.0113
ALA 108 0.0112
ALA 109 0.0064
LEU 110 0.0067
ALA 111 0.0083
THR 112 0.0068
TRP 113 0.0116
PHE 114 0.0089
VAL 115 0.0084
GLY 116 0.0144
ARG 117 0.0206
GLU 118 0.0173
GLN 119 0.0203
ALA 23 0.0488
LEU 24 0.0291
HIS 25 0.0096
TRP 26 0.0191
ARG 27 0.0169
ALA 28 0.0098
ALA 29 0.0142
GLY 30 0.0243
ALA 31 0.0153
ALA 32 0.0137
THR 33 0.0169
VAL 34 0.0160
LEU 35 0.0111
LEU 36 0.0120
VAL 37 0.0160
ILE 38 0.0137
VAL 39 0.0073
LEU 40 0.0099
LEU 41 0.0133
ALA 42 0.0108
GLY 43 0.0084
SER 44 0.0100
TYR 45 0.0134
LEU 46 0.0115
ALA 47 0.0103
VAL 48 0.0133
LEU 49 0.0140
ALA 50 0.0109
GLU 51 0.0105
ARG 52 0.0120
GLY 53 0.0110
ALA 54 0.0201
PRO 55 0.0328
GLY 56 0.0149
ALA 57 0.0139
GLN 58 0.0156
LEU 59 0.0128
ILE 60 0.0145
THR 61 0.0196
TYR 62 0.0177
PRO 63 0.0153
ARG 64 0.0145
ALA 65 0.0113
LEU 66 0.0088
TRP 67 0.0111
TRP 68 0.0099
SER 69 0.0099
VAL 70 0.0123
GLU 71 0.0116
THR 72 0.0087
ALA 73 0.0083
THR 74 0.0097
THR 75 0.0071
VAL 76 0.0094
GLY 77 0.0070
TYR 78 0.0101
GLY 79 0.0065
ASP 80 0.0096
LEU 81 0.0064
TYR 82 0.0046
PRO 83 0.0037
VAL 84 0.0075
THR 85 0.0096
LEU 86 0.0203
TRP 87 0.0213
GLY 88 0.0056
ARG 89 0.0041
CYS 90 0.0068
VAL 91 0.0042
ALA 92 0.0016
VAL 93 0.0040
VAL 94 0.0055
VAL 95 0.0060
MET 96 0.0048
VAL 97 0.0094
ALA 98 0.0113
GLY 99 0.0094
ILE 100 0.0085
THR 101 0.0149
SER 102 0.0148
PHE 103 0.0135
GLY 104 0.0167
LEU 105 0.0152
VAL 106 0.0186
THR 107 0.0177
ALA 108 0.0133
ALA 109 0.0142
LEU 110 0.0142
ALA 111 0.0107
THR 112 0.0061
TRP 113 0.0093
PHE 114 0.0071
VAL 115 0.0044
GLY 116 0.0115
ARG 117 0.0232
GLU 118 0.0149
GLN 119 0.0128

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 55 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529