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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 36 ---

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 = 0.0910
ALA 23 0.0410
LEU 24 0.0256
HIS 25 0.0195
TRP 26 0.0279
ARG 27 0.0274
ALA 28 0.0175
ALA 29 0.0184
GLY 30 0.0262
ALA 31 0.0213
ALA 32 0.0126
THR 33 0.0134
VAL 34 0.0133
LEU 35 0.0143
LEU 36 0.0117
VAL 37 0.0147
ILE 38 0.0147
VAL 39 0.0132
LEU 40 0.0124
LEU 41 0.0144
ALA 42 0.0142
GLY 43 0.0103
SER 44 0.0081
TYR 45 0.0082
LEU 46 0.0075
ALA 47 0.0060
VAL 48 0.0041
LEU 49 0.0092
ALA 50 0.0042
GLU 51 0.0127
ARG 52 0.0184
GLY 53 0.0351
ALA 54 0.0384
PRO 55 0.0487
GLY 56 0.0313
ALA 57 0.0204
GLN 58 0.0165
LEU 59 0.0126
ILE 60 0.0133
THR 61 0.0111
TYR 62 0.0043
PRO 63 0.0020
ARG 64 0.0092
ALA 65 0.0088
LEU 66 0.0112
TRP 67 0.0165
TRP 68 0.0160
SER 69 0.0136
VAL 70 0.0158
GLU 71 0.0136
THR 72 0.0119
ALA 73 0.0095
THR 74 0.0071
THR 75 0.0064
VAL 76 0.0067
GLY 77 0.0089
TYR 78 0.0110
GLY 79 0.0113
ASP 80 0.0159
LEU 81 0.0165
TYR 82 0.0163
PRO 83 0.0170
VAL 84 0.0227
THR 85 0.0228
LEU 86 0.0305
TRP 87 0.0285
GLY 88 0.0150
ARG 89 0.0175
CYS 90 0.0193
VAL 91 0.0154
ALA 92 0.0137
VAL 93 0.0120
VAL 94 0.0121
VAL 95 0.0104
MET 96 0.0089
VAL 97 0.0086
ALA 98 0.0101
GLY 99 0.0077
ILE 100 0.0076
THR 101 0.0088
SER 102 0.0098
PHE 103 0.0074
GLY 104 0.0125
LEU 105 0.0102
VAL 106 0.0144
THR 107 0.0165
ALA 108 0.0117
ALA 109 0.0161
LEU 110 0.0168
ALA 111 0.0134
THR 112 0.0149
TRP 113 0.0184
PHE 114 0.0155
VAL 115 0.0196
GLY 116 0.0178
ARG 117 0.0201
GLU 118 0.0327
GLN 119 0.0553
ALA 23 0.0160
LEU 24 0.0153
HIS 25 0.0126
TRP 26 0.0100
ARG 27 0.0091
ALA 28 0.0151
ALA 29 0.0153
GLY 30 0.0185
ALA 31 0.0187
ALA 32 0.0129
THR 33 0.0096
VAL 34 0.0031
LEU 35 0.0070
LEU 36 0.0040
VAL 37 0.0135
ILE 38 0.0188
VAL 39 0.0121
LEU 40 0.0130
LEU 41 0.0201
ALA 42 0.0172
GLY 43 0.0121
SER 44 0.0120
TYR 45 0.0103
LEU 46 0.0090
ALA 47 0.0053
VAL 48 0.0028
LEU 49 0.0106
ALA 50 0.0099
GLU 51 0.0114
ARG 52 0.0181
GLY 53 0.0462
ALA 54 0.0524
PRO 55 0.0650
GLY 56 0.0392
ALA 57 0.0264
GLN 58 0.0206
LEU 59 0.0145
ILE 60 0.0135
THR 61 0.0120
TYR 62 0.0105
PRO 63 0.0182
ARG 64 0.0160
ALA 65 0.0127
LEU 66 0.0147
TRP 67 0.0034
TRP 68 0.0066
SER 69 0.0102
VAL 70 0.0058
GLU 71 0.0041
THR 72 0.0065
ALA 73 0.0038
THR 74 0.0020
THR 75 0.0018
VAL 76 0.0037
GLY 77 0.0025
TYR 78 0.0047
GLY 79 0.0065
ASP 80 0.0062
LEU 81 0.0134
TYR 82 0.0165
PRO 83 0.0162
VAL 84 0.0159
THR 85 0.0090
LEU 86 0.0172
TRP 87 0.0160
GLY 88 0.0092
ARG 89 0.0174
CYS 90 0.0183
VAL 91 0.0139
ALA 92 0.0146
VAL 93 0.0140
VAL 94 0.0140
VAL 95 0.0093
MET 96 0.0078
VAL 97 0.0069
ALA 98 0.0070
GLY 99 0.0028
ILE 100 0.0048
THR 101 0.0094
SER 102 0.0096
PHE 103 0.0097
GLY 104 0.0142
LEU 105 0.0135
VAL 106 0.0130
THR 107 0.0119
ALA 108 0.0102
ALA 109 0.0084
LEU 110 0.0047
ALA 111 0.0050
THR 112 0.0058
TRP 113 0.0105
PHE 114 0.0116
VAL 115 0.0086
GLY 116 0.0197
ARG 117 0.0252
GLU 118 0.0177
GLN 119 0.0762
ALA 23 0.0426
LEU 24 0.0272
HIS 25 0.0199
TRP 26 0.0285
ARG 27 0.0290
ALA 28 0.0185
ALA 29 0.0191
GLY 30 0.0277
ALA 31 0.0214
ALA 32 0.0117
THR 33 0.0135
VAL 34 0.0122
LEU 35 0.0127
LEU 36 0.0111
VAL 37 0.0147
ILE 38 0.0144
VAL 39 0.0128
LEU 40 0.0122
LEU 41 0.0143
ALA 42 0.0138
GLY 43 0.0100
SER 44 0.0079
TYR 45 0.0081
LEU 46 0.0076
ALA 47 0.0059
VAL 48 0.0045
LEU 49 0.0098
ALA 50 0.0042
GLU 51 0.0128
ARG 52 0.0188
GLY 53 0.0356
ALA 54 0.0389
PRO 55 0.0494
GLY 56 0.0318
ALA 57 0.0206
GLN 58 0.0168
LEU 59 0.0128
ILE 60 0.0137
THR 61 0.0116
TYR 62 0.0046
PRO 63 0.0022
ARG 64 0.0094
ALA 65 0.0089
LEU 66 0.0112
TRP 67 0.0164
TRP 68 0.0159
SER 69 0.0135
VAL 70 0.0158
GLU 71 0.0134
THR 72 0.0117
ALA 73 0.0093
THR 74 0.0069
THR 75 0.0062
VAL 76 0.0065
GLY 77 0.0087
TYR 78 0.0107
GLY 79 0.0110
ASP 80 0.0156
LEU 81 0.0164
TYR 82 0.0164
PRO 83 0.0172
VAL 84 0.0232
THR 85 0.0233
LEU 86 0.0315
TRP 87 0.0294
GLY 88 0.0151
ARG 89 0.0179
CYS 90 0.0198
VAL 91 0.0157
ALA 92 0.0139
VAL 93 0.0120
VAL 94 0.0123
VAL 95 0.0104
MET 96 0.0088
VAL 97 0.0084
ALA 98 0.0097
GLY 99 0.0075
ILE 100 0.0072
THR 101 0.0081
SER 102 0.0089
PHE 103 0.0072
GLY 104 0.0120
LEU 105 0.0099
VAL 106 0.0141
THR 107 0.0158
ALA 108 0.0108
ALA 109 0.0154
LEU 110 0.0158
ALA 111 0.0115
THR 112 0.0132
TRP 113 0.0177
PHE 114 0.0142
VAL 115 0.0162
GLY 116 0.0172
ARG 117 0.0183
GLU 118 0.0241
GLN 119 0.0320
ALA 23 0.0154
LEU 24 0.0150
HIS 25 0.0118
TRP 26 0.0096
ARG 27 0.0090
ALA 28 0.0149
ALA 29 0.0153
GLY 30 0.0186
ALA 31 0.0181
ALA 32 0.0125
THR 33 0.0090
VAL 34 0.0023
LEU 35 0.0075
LEU 36 0.0042
VAL 37 0.0136
ILE 38 0.0190
VAL 39 0.0119
LEU 40 0.0128
LEU 41 0.0198
ALA 42 0.0169
GLY 43 0.0118
SER 44 0.0118
TYR 45 0.0100
LEU 46 0.0088
ALA 47 0.0052
VAL 48 0.0027
LEU 49 0.0108
ALA 50 0.0099
GLU 51 0.0114
ARG 52 0.0181
GLY 53 0.0463
ALA 54 0.0525
PRO 55 0.0651
GLY 56 0.0392
ALA 57 0.0262
GLN 58 0.0203
LEU 59 0.0142
ILE 60 0.0134
THR 61 0.0117
TYR 62 0.0102
PRO 63 0.0178
ARG 64 0.0157
ALA 65 0.0124
LEU 66 0.0144
TRP 67 0.0034
TRP 68 0.0065
SER 69 0.0101
VAL 70 0.0057
GLU 71 0.0041
THR 72 0.0064
ALA 73 0.0038
THR 74 0.0021
THR 75 0.0018
VAL 76 0.0039
GLY 77 0.0024
TYR 78 0.0049
GLY 79 0.0062
ASP 80 0.0061
LEU 81 0.0131
TYR 82 0.0162
PRO 83 0.0160
VAL 84 0.0159
THR 85 0.0092
LEU 86 0.0173
TRP 87 0.0161
GLY 88 0.0093
ARG 89 0.0173
CYS 90 0.0181
VAL 91 0.0138
ALA 92 0.0146
VAL 93 0.0139
VAL 94 0.0139
VAL 95 0.0093
MET 96 0.0078
VAL 97 0.0069
ALA 98 0.0071
GLY 99 0.0027
ILE 100 0.0048
THR 101 0.0094
SER 102 0.0097
PHE 103 0.0096
GLY 104 0.0144
LEU 105 0.0136
VAL 106 0.0133
THR 107 0.0119
ALA 108 0.0099
ALA 109 0.0082
LEU 110 0.0053
ALA 111 0.0057
THR 112 0.0053
TRP 113 0.0095
PHE 114 0.0107
VAL 115 0.0088
GLY 116 0.0165
ARG 117 0.0270
GLU 118 0.0217
GLN 119 0.0910

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 36 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529