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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 54 ---

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 = 0.0626
ALA 23 0.0626
LEU 24 0.0374
HIS 25 0.0132
TRP 26 0.0236
ARG 27 0.0193
ALA 28 0.0129
ALA 29 0.0195
GLY 30 0.0239
ALA 31 0.0185
ALA 32 0.0227
THR 33 0.0256
VAL 34 0.0184
LEU 35 0.0068
LEU 36 0.0131
VAL 37 0.0269
ILE 38 0.0293
VAL 39 0.0084
LEU 40 0.0095
LEU 41 0.0210
ALA 42 0.0214
GLY 43 0.0108
SER 44 0.0090
TYR 45 0.0122
LEU 46 0.0117
ALA 47 0.0089
VAL 48 0.0096
LEU 49 0.0115
ALA 50 0.0102
GLU 51 0.0106
ARG 52 0.0104
GLY 53 0.0160
ALA 54 0.0196
PRO 55 0.0242
GLY 56 0.0125
ALA 57 0.0115
GLN 58 0.0120
LEU 59 0.0096
ILE 60 0.0113
THR 61 0.0138
TYR 62 0.0125
PRO 63 0.0122
ARG 64 0.0104
ALA 65 0.0079
LEU 66 0.0065
TRP 67 0.0111
TRP 68 0.0097
SER 69 0.0084
VAL 70 0.0114
GLU 71 0.0126
THR 72 0.0093
ALA 73 0.0103
THR 74 0.0109
THR 75 0.0077
VAL 76 0.0106
GLY 77 0.0088
TYR 78 0.0118
GLY 79 0.0089
ASP 80 0.0119
LEU 81 0.0076
TYR 82 0.0056
PRO 83 0.0037
VAL 84 0.0075
THR 85 0.0086
LEU 86 0.0181
TRP 87 0.0190
GLY 88 0.0060
ARG 89 0.0047
CYS 90 0.0083
VAL 91 0.0057
ALA 92 0.0044
VAL 93 0.0084
VAL 94 0.0102
VAL 95 0.0086
MET 96 0.0089
VAL 97 0.0168
ALA 98 0.0202
GLY 99 0.0172
ILE 100 0.0162
THR 101 0.0245
SER 102 0.0253
PHE 103 0.0195
GLY 104 0.0217
LEU 105 0.0196
VAL 106 0.0220
THR 107 0.0190
ALA 108 0.0148
ALA 109 0.0162
LEU 110 0.0150
ALA 111 0.0114
THR 112 0.0072
TRP 113 0.0072
PHE 114 0.0054
VAL 115 0.0015
GLY 116 0.0078
ARG 117 0.0162
GLU 118 0.0111
GLN 119 0.0100
ALA 23 0.0345
LEU 24 0.0220
HIS 25 0.0120
TRP 26 0.0143
ARG 27 0.0343
ALA 28 0.0280
ALA 29 0.0247
GLY 30 0.0387
ALA 31 0.0396
ALA 32 0.0242
THR 33 0.0215
VAL 34 0.0186
LEU 35 0.0186
LEU 36 0.0102
VAL 37 0.0307
ILE 38 0.0471
VAL 39 0.0161
LEU 40 0.0072
LEU 41 0.0170
ALA 42 0.0227
GLY 43 0.0131
SER 44 0.0068
TYR 45 0.0031
LEU 46 0.0060
ALA 47 0.0086
VAL 48 0.0054
LEU 49 0.0031
ALA 50 0.0040
GLU 51 0.0043
ARG 52 0.0044
GLY 53 0.0006
ALA 54 0.0125
PRO 55 0.0323
GLY 56 0.0162
ALA 57 0.0157
GLN 58 0.0147
LEU 59 0.0109
ILE 60 0.0092
THR 61 0.0111
TYR 62 0.0078
PRO 63 0.0088
ARG 64 0.0109
ALA 65 0.0097
LEU 66 0.0062
TRP 67 0.0094
TRP 68 0.0102
SER 69 0.0125
VAL 70 0.0116
GLU 71 0.0160
THR 72 0.0169
ALA 73 0.0163
THR 74 0.0133
THR 75 0.0105
VAL 76 0.0104
GLY 77 0.0073
TYR 78 0.0068
GLY 79 0.0108
ASP 80 0.0094
LEU 81 0.0123
TYR 82 0.0130
PRO 83 0.0118
VAL 84 0.0093
THR 85 0.0143
LEU 86 0.0299
TRP 87 0.0483
GLY 88 0.0136
ARG 89 0.0181
CYS 90 0.0353
VAL 91 0.0243
ALA 92 0.0239
VAL 93 0.0264
VAL 94 0.0240
VAL 95 0.0203
MET 96 0.0216
VAL 97 0.0202
ALA 98 0.0225
GLY 99 0.0187
ILE 100 0.0133
THR 101 0.0102
SER 102 0.0137
PHE 103 0.0052
GLY 104 0.0067
LEU 105 0.0053
VAL 106 0.0035
THR 107 0.0097
ALA 108 0.0104
ALA 109 0.0060
LEU 110 0.0069
ALA 111 0.0085
THR 112 0.0074
TRP 113 0.0109
PHE 114 0.0078
VAL 115 0.0075
GLY 116 0.0129
ARG 117 0.0173
GLU 118 0.0154
GLN 119 0.0149
ALA 23 0.0304
LEU 24 0.0177
HIS 25 0.0052
TRP 26 0.0135
ARG 27 0.0139
ALA 28 0.0082
ALA 29 0.0125
GLY 30 0.0284
ALA 31 0.0231
ALA 32 0.0130
THR 33 0.0115
VAL 34 0.0131
LEU 35 0.0149
LEU 36 0.0111
VAL 37 0.0109
ILE 38 0.0151
VAL 39 0.0080
LEU 40 0.0094
LEU 41 0.0086
ALA 42 0.0044
GLY 43 0.0059
SER 44 0.0096
TYR 45 0.0135
LEU 46 0.0114
ALA 47 0.0111
VAL 48 0.0154
LEU 49 0.0153
ALA 50 0.0112
GLU 51 0.0101
ARG 52 0.0137
GLY 53 0.0103
ALA 54 0.0248
PRO 55 0.0454
GLY 56 0.0181
ALA 57 0.0158
GLN 58 0.0177
LEU 59 0.0145
ILE 60 0.0167
THR 61 0.0233
TYR 62 0.0205
PRO 63 0.0171
ARG 64 0.0163
ALA 65 0.0127
LEU 66 0.0096
TRP 67 0.0111
TRP 68 0.0098
SER 69 0.0103
VAL 70 0.0129
GLU 71 0.0115
THR 72 0.0089
ALA 73 0.0081
THR 74 0.0096
THR 75 0.0073
VAL 76 0.0087
GLY 77 0.0063
TYR 78 0.0093
GLY 79 0.0057
ASP 80 0.0087
LEU 81 0.0062
TYR 82 0.0049
PRO 83 0.0048
VAL 84 0.0078
THR 85 0.0110
LEU 86 0.0221
TRP 87 0.0223
GLY 88 0.0044
ARG 89 0.0053
CYS 90 0.0075
VAL 91 0.0040
ALA 92 0.0029
VAL 93 0.0013
VAL 94 0.0017
VAL 95 0.0047
MET 96 0.0026
VAL 97 0.0036
ALA 98 0.0054
GLY 99 0.0047
ILE 100 0.0026
THR 101 0.0069
SER 102 0.0080
PHE 103 0.0099
GLY 104 0.0130
LEU 105 0.0117
VAL 106 0.0159
THR 107 0.0159
ALA 108 0.0117
ALA 109 0.0121
LEU 110 0.0126
ALA 111 0.0102
THR 112 0.0058
TRP 113 0.0105
PHE 114 0.0080
VAL 115 0.0057
GLY 116 0.0140
ARG 117 0.0245
GLU 118 0.0162
GLN 119 0.0143
ALA 23 0.0464
LEU 24 0.0312
HIS 25 0.0177
TRP 26 0.0224
ARG 27 0.0379
ALA 28 0.0229
ALA 29 0.0121
GLY 30 0.0265
ALA 31 0.0201
ALA 32 0.0098
THR 33 0.0154
VAL 34 0.0199
LEU 35 0.0185
LEU 36 0.0146
VAL 37 0.0117
ILE 38 0.0179
VAL 39 0.0164
LEU 40 0.0124
LEU 41 0.0070
ALA 42 0.0091
GLY 43 0.0116
SER 44 0.0090
TYR 45 0.0051
LEU 46 0.0027
ALA 47 0.0046
VAL 48 0.0082
LEU 49 0.0093
ALA 50 0.0048
GLU 51 0.0040
ARG 52 0.0118
GLY 53 0.0131
ALA 54 0.0266
PRO 55 0.0599
GLY 56 0.0254
ALA 57 0.0195
GLN 58 0.0199
LEU 59 0.0127
ILE 60 0.0143
THR 61 0.0214
TYR 62 0.0167
PRO 63 0.0169
ARG 64 0.0167
ALA 65 0.0119
LEU 66 0.0113
TRP 67 0.0096
TRP 68 0.0098
SER 69 0.0136
VAL 70 0.0117
GLU 71 0.0125
THR 72 0.0142
ALA 73 0.0120
THR 74 0.0094
THR 75 0.0070
VAL 76 0.0076
GLY 77 0.0054
TYR 78 0.0052
GLY 79 0.0068
ASP 80 0.0057
LEU 81 0.0090
TYR 82 0.0091
PRO 83 0.0086
VAL 84 0.0097
THR 85 0.0165
LEU 86 0.0323
TRP 87 0.0472
GLY 88 0.0108
ARG 89 0.0125
CYS 90 0.0278
VAL 91 0.0212
ALA 92 0.0199
VAL 93 0.0216
VAL 94 0.0198
VAL 95 0.0172
MET 96 0.0175
VAL 97 0.0158
ALA 98 0.0146
GLY 99 0.0106
ILE 100 0.0070
THR 101 0.0073
SER 102 0.0087
PHE 103 0.0083
GLY 104 0.0084
LEU 105 0.0099
VAL 106 0.0083
THR 107 0.0129
ALA 108 0.0112
ALA 109 0.0047
LEU 110 0.0055
ALA 111 0.0075
THR 112 0.0054
TRP 113 0.0109
PHE 114 0.0099
VAL 115 0.0094
GLY 116 0.0158
ARG 117 0.0233
GLU 118 0.0195
GLN 119 0.0237

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 54 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529