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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 20 ---

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 = 0.1020
ALA 23 0.0156
LEU 24 0.0190
HIS 25 0.0182
TRP 26 0.0199
ARG 27 0.0261
ALA 28 0.0257
ALA 29 0.0237
GLY 30 0.0284
ALA 31 0.0323
ALA 32 0.0221
THR 33 0.0153
VAL 34 0.0181
LEU 35 0.0128
LEU 36 0.0047
VAL 37 0.0070
ILE 38 0.0056
VAL 39 0.0097
LEU 40 0.0112
LEU 41 0.0121
ALA 42 0.0111
GLY 43 0.0116
SER 44 0.0112
TYR 45 0.0118
LEU 46 0.0121
ALA 47 0.0130
VAL 48 0.0134
LEU 49 0.0147
ALA 50 0.0168
GLU 51 0.0176
ARG 52 0.0179
GLY 53 0.0247
ALA 54 0.0269
PRO 55 0.0286
GLY 56 0.0207
ALA 57 0.0164
GLN 58 0.0151
LEU 59 0.0136
ILE 60 0.0159
THR 61 0.0154
TYR 62 0.0135
PRO 63 0.0138
ARG 64 0.0130
ALA 65 0.0117
LEU 66 0.0107
TRP 67 0.0095
TRP 68 0.0102
SER 69 0.0110
VAL 70 0.0107
GLU 71 0.0123
THR 72 0.0134
ALA 73 0.0125
THR 74 0.0125
THR 75 0.0155
VAL 76 0.0144
GLY 77 0.0148
TYR 78 0.0130
GLY 79 0.0129
ASP 80 0.0099
LEU 81 0.0103
TYR 82 0.0128
PRO 83 0.0136
VAL 84 0.0182
THR 85 0.0209
LEU 86 0.0244
TRP 87 0.0224
GLY 88 0.0159
ARG 89 0.0178
CYS 90 0.0203
VAL 91 0.0158
ALA 92 0.0150
VAL 93 0.0161
VAL 94 0.0154
VAL 95 0.0138
MET 96 0.0151
VAL 97 0.0115
ALA 98 0.0100
GLY 99 0.0113
ILE 100 0.0099
THR 101 0.0046
SER 102 0.0048
PHE 103 0.0044
GLY 104 0.0063
LEU 105 0.0137
VAL 106 0.0141
THR 107 0.0132
ALA 108 0.0147
ALA 109 0.0162
LEU 110 0.0161
ALA 111 0.0154
THR 112 0.0141
TRP 113 0.0158
PHE 114 0.0142
VAL 115 0.0100
GLY 116 0.0128
ARG 117 0.0112
GLU 118 0.0060
GLN 119 0.0253
ALA 23 0.0175
LEU 24 0.0175
HIS 25 0.0166
TRP 26 0.0169
ARG 27 0.0175
ALA 28 0.0174
ALA 29 0.0150
GLY 30 0.0145
ALA 31 0.0181
ALA 32 0.0157
THR 33 0.0124
VAL 34 0.0175
LEU 35 0.0143
LEU 36 0.0086
VAL 37 0.0150
ILE 38 0.0156
VAL 39 0.0106
LEU 40 0.0144
LEU 41 0.0192
ALA 42 0.0159
GLY 43 0.0109
SER 44 0.0172
TYR 45 0.0238
LEU 46 0.0198
ALA 47 0.0146
VAL 48 0.0230
LEU 49 0.0289
ALA 50 0.0238
GLU 51 0.0220
ARG 52 0.0310
GLY 53 0.0371
ALA 54 0.0309
PRO 55 0.0240
GLY 56 0.0169
ALA 57 0.0153
GLN 58 0.0213
LEU 59 0.0190
ILE 60 0.0280
THR 61 0.0324
TYR 62 0.0313
PRO 63 0.0326
ARG 64 0.0246
ALA 65 0.0182
LEU 66 0.0227
TRP 67 0.0192
TRP 68 0.0151
SER 69 0.0145
VAL 70 0.0191
GLU 71 0.0175
THR 72 0.0151
ALA 73 0.0148
THR 74 0.0171
THR 75 0.0165
VAL 76 0.0165
GLY 77 0.0158
TYR 78 0.0148
GLY 79 0.0138
ASP 80 0.0133
LEU 81 0.0135
TYR 82 0.0094
PRO 83 0.0047
VAL 84 0.0059
THR 85 0.0151
LEU 86 0.0175
TRP 87 0.0177
GLY 88 0.0102
ARG 89 0.0025
CYS 90 0.0062
VAL 91 0.0036
ALA 92 0.0060
VAL 93 0.0064
VAL 94 0.0054
VAL 95 0.0089
MET 96 0.0103
VAL 97 0.0064
ALA 98 0.0059
GLY 99 0.0059
ILE 100 0.0060
THR 101 0.0050
SER 102 0.0035
PHE 103 0.0048
GLY 104 0.0120
LEU 105 0.0141
VAL 106 0.0113
THR 107 0.0139
ALA 108 0.0156
ALA 109 0.0164
LEU 110 0.0155
ALA 111 0.0158
THR 112 0.0146
TRP 113 0.0166
PHE 114 0.0140
VAL 115 0.0117
GLY 116 0.0157
ARG 117 0.0074
GLU 118 0.0204
GLN 119 0.0879
ALA 23 0.0144
LEU 24 0.0174
HIS 25 0.0173
TRP 26 0.0185
ARG 27 0.0234
ALA 28 0.0229
ALA 29 0.0210
GLY 30 0.0246
ALA 31 0.0276
ALA 32 0.0189
THR 33 0.0129
VAL 34 0.0150
LEU 35 0.0106
LEU 36 0.0045
VAL 37 0.0067
ILE 38 0.0055
VAL 39 0.0092
LEU 40 0.0107
LEU 41 0.0113
ALA 42 0.0105
GLY 43 0.0111
SER 44 0.0109
TYR 45 0.0115
LEU 46 0.0119
ALA 47 0.0130
VAL 48 0.0136
LEU 49 0.0148
ALA 50 0.0166
GLU 51 0.0176
ARG 52 0.0179
GLY 53 0.0244
ALA 54 0.0264
PRO 55 0.0282
GLY 56 0.0209
ALA 57 0.0165
GLN 58 0.0149
LEU 59 0.0138
ILE 60 0.0159
THR 61 0.0152
TYR 62 0.0132
PRO 63 0.0127
ARG 64 0.0123
ALA 65 0.0116
LEU 66 0.0102
TRP 67 0.0094
TRP 68 0.0103
SER 69 0.0108
VAL 70 0.0104
GLU 71 0.0121
THR 72 0.0134
ALA 73 0.0125
THR 74 0.0124
THR 75 0.0155
VAL 76 0.0144
GLY 77 0.0148
TYR 78 0.0128
GLY 79 0.0131
ASP 80 0.0101
LEU 81 0.0109
TYR 82 0.0134
PRO 83 0.0141
VAL 84 0.0183
THR 85 0.0204
LEU 86 0.0234
TRP 87 0.0213
GLY 88 0.0157
ARG 89 0.0176
CYS 90 0.0196
VAL 91 0.0153
ALA 92 0.0148
VAL 93 0.0158
VAL 94 0.0150
VAL 95 0.0134
MET 96 0.0147
VAL 97 0.0110
ALA 98 0.0096
GLY 99 0.0111
ILE 100 0.0095
THR 101 0.0042
SER 102 0.0043
PHE 103 0.0042
GLY 104 0.0061
LEU 105 0.0127
VAL 106 0.0129
THR 107 0.0128
ALA 108 0.0143
ALA 109 0.0156
LEU 110 0.0157
ALA 111 0.0156
THR 112 0.0146
TRP 113 0.0160
PHE 114 0.0146
VAL 115 0.0117
GLY 116 0.0149
ARG 117 0.0117
GLU 118 0.0048
GLN 119 0.0324
ALA 23 0.0176
LEU 24 0.0174
HIS 25 0.0165
TRP 26 0.0169
ARG 27 0.0172
ALA 28 0.0172
ALA 29 0.0148
GLY 30 0.0151
ALA 31 0.0198
ALA 32 0.0169
THR 33 0.0139
VAL 34 0.0201
LEU 35 0.0160
LEU 36 0.0094
VAL 37 0.0164
ILE 38 0.0172
VAL 39 0.0113
LEU 40 0.0148
LEU 41 0.0199
ALA 42 0.0167
GLY 43 0.0113
SER 44 0.0175
TYR 45 0.0241
LEU 46 0.0202
ALA 47 0.0148
VAL 48 0.0232
LEU 49 0.0291
ALA 50 0.0241
GLU 51 0.0224
ARG 52 0.0312
GLY 53 0.0377
ALA 54 0.0319
PRO 55 0.0252
GLY 56 0.0172
ALA 57 0.0149
GLN 58 0.0209
LEU 59 0.0188
ILE 60 0.0280
THR 61 0.0323
TYR 62 0.0314
PRO 63 0.0327
ARG 64 0.0244
ALA 65 0.0180
LEU 66 0.0227
TRP 67 0.0191
TRP 68 0.0147
SER 69 0.0144
VAL 70 0.0191
GLU 71 0.0173
THR 72 0.0149
ALA 73 0.0148
THR 74 0.0173
THR 75 0.0163
VAL 76 0.0164
GLY 77 0.0156
TYR 78 0.0144
GLY 79 0.0131
ASP 80 0.0124
LEU 81 0.0126
TYR 82 0.0086
PRO 83 0.0041
VAL 84 0.0067
THR 85 0.0158
LEU 86 0.0179
TRP 87 0.0178
GLY 88 0.0104
ARG 89 0.0024
CYS 90 0.0061
VAL 91 0.0034
ALA 92 0.0056
VAL 93 0.0061
VAL 94 0.0051
VAL 95 0.0086
MET 96 0.0100
VAL 97 0.0060
ALA 98 0.0056
GLY 99 0.0058
ILE 100 0.0059
THR 101 0.0044
SER 102 0.0029
PHE 103 0.0043
GLY 104 0.0117
LEU 105 0.0137
VAL 106 0.0109
THR 107 0.0139
ALA 108 0.0155
ALA 109 0.0164
LEU 110 0.0159
ALA 111 0.0160
THR 112 0.0148
TRP 113 0.0175
PHE 114 0.0144
VAL 115 0.0117
GLY 116 0.0175
ARG 117 0.0100
GLU 118 0.0248
GLN 119 0.1020

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 20 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529