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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 47 ---

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 = 0.0851
ALA 23 0.0158
LEU 24 0.0112
HIS 25 0.0096
TRP 26 0.0142
ARG 27 0.0153
ALA 28 0.0141
ALA 29 0.0130
GLY 30 0.0190
ALA 31 0.0352
ALA 32 0.0234
THR 33 0.0076
VAL 34 0.0164
LEU 35 0.0158
LEU 36 0.0131
VAL 37 0.0193
ILE 38 0.0206
VAL 39 0.0189
LEU 40 0.0197
LEU 41 0.0204
ALA 42 0.0212
GLY 43 0.0164
SER 44 0.0110
TYR 45 0.0121
LEU 46 0.0175
ALA 47 0.0135
VAL 48 0.0102
LEU 49 0.0184
ALA 50 0.0191
GLU 51 0.0163
ARG 52 0.0148
GLY 53 0.0469
ALA 54 0.0601
PRO 55 0.0851
GLY 56 0.0448
ALA 57 0.0247
GLN 58 0.0192
LEU 59 0.0096
ILE 60 0.0092
THR 61 0.0098
TYR 62 0.0090
PRO 63 0.0101
ARG 64 0.0103
ALA 65 0.0070
LEU 66 0.0099
TRP 67 0.0060
TRP 68 0.0054
SER 69 0.0087
VAL 70 0.0107
GLU 71 0.0129
THR 72 0.0108
ALA 73 0.0099
THR 74 0.0139
THR 75 0.0162
VAL 76 0.0182
GLY 77 0.0183
TYR 78 0.0157
GLY 79 0.0175
ASP 80 0.0129
LEU 81 0.0060
TYR 82 0.0068
PRO 83 0.0082
VAL 84 0.0080
THR 85 0.0172
LEU 86 0.0241
TRP 87 0.0342
GLY 88 0.0125
ARG 89 0.0134
CYS 90 0.0241
VAL 91 0.0169
ALA 92 0.0131
VAL 93 0.0128
VAL 94 0.0151
VAL 95 0.0129
MET 96 0.0118
VAL 97 0.0122
ALA 98 0.0143
GLY 99 0.0122
ILE 100 0.0143
THR 101 0.0120
SER 102 0.0103
PHE 103 0.0076
GLY 104 0.0099
LEU 105 0.0104
VAL 106 0.0068
THR 107 0.0061
ALA 108 0.0051
ALA 109 0.0081
LEU 110 0.0067
ALA 111 0.0052
THR 112 0.0071
TRP 113 0.0092
PHE 114 0.0059
VAL 115 0.0068
GLY 116 0.0057
ARG 117 0.0031
GLU 118 0.0136
GLN 119 0.0273
ALA 23 0.0113
LEU 24 0.0059
HIS 25 0.0041
TRP 26 0.0064
ARG 27 0.0089
ALA 28 0.0123
ALA 29 0.0177
GLY 30 0.0240
ALA 31 0.0272
ALA 32 0.0282
THR 33 0.0253
VAL 34 0.0275
LEU 35 0.0393
LEU 36 0.0281
VAL 37 0.0207
ILE 38 0.0386
VAL 39 0.0238
LEU 40 0.0152
LEU 41 0.0178
ALA 42 0.0208
GLY 43 0.0122
SER 44 0.0093
TYR 45 0.0108
LEU 46 0.0094
ALA 47 0.0088
VAL 48 0.0097
LEU 49 0.0115
ALA 50 0.0096
GLU 51 0.0120
ARG 52 0.0149
GLY 53 0.0333
ALA 54 0.0355
PRO 55 0.0436
GLY 56 0.0226
ALA 57 0.0092
GLN 58 0.0073
LEU 59 0.0086
ILE 60 0.0095
THR 61 0.0092
TYR 62 0.0087
PRO 63 0.0069
ARG 64 0.0061
ALA 65 0.0065
LEU 66 0.0073
TRP 67 0.0033
TRP 68 0.0055
SER 69 0.0082
VAL 70 0.0085
GLU 71 0.0118
THR 72 0.0120
ALA 73 0.0134
THR 74 0.0161
THR 75 0.0171
VAL 76 0.0182
GLY 77 0.0177
TYR 78 0.0151
GLY 79 0.0175
ASP 80 0.0135
LEU 81 0.0066
TYR 82 0.0059
PRO 83 0.0034
VAL 84 0.0106
THR 85 0.0188
LEU 86 0.0300
TRP 87 0.0336
GLY 88 0.0086
ARG 89 0.0090
CYS 90 0.0184
VAL 91 0.0149
ALA 92 0.0116
VAL 93 0.0128
VAL 94 0.0182
VAL 95 0.0140
MET 96 0.0162
VAL 97 0.0218
ALA 98 0.0227
GLY 99 0.0179
ILE 100 0.0209
THR 101 0.0201
SER 102 0.0220
PHE 103 0.0134
GLY 104 0.0147
LEU 105 0.0094
VAL 106 0.0091
THR 107 0.0057
ALA 108 0.0067
ALA 109 0.0063
LEU 110 0.0072
ALA 111 0.0084
THR 112 0.0082
TRP 113 0.0101
PHE 114 0.0076
VAL 115 0.0074
GLY 116 0.0101
ARG 117 0.0091
GLU 118 0.0101
GLN 119 0.0107
ALA 23 0.0111
LEU 24 0.0049
HIS 25 0.0062
TRP 26 0.0064
ARG 27 0.0080
ALA 28 0.0119
ALA 29 0.0194
GLY 30 0.0387
ALA 31 0.0466
ALA 32 0.0355
THR 33 0.0361
VAL 34 0.0340
LEU 35 0.0393
LEU 36 0.0293
VAL 37 0.0243
ILE 38 0.0450
VAL 39 0.0253
LEU 40 0.0168
LEU 41 0.0243
ALA 42 0.0272
GLY 43 0.0123
SER 44 0.0081
TYR 45 0.0060
LEU 46 0.0093
ALA 47 0.0056
VAL 48 0.0055
LEU 49 0.0139
ALA 50 0.0102
GLU 51 0.0092
ARG 52 0.0156
GLY 53 0.0353
ALA 54 0.0339
PRO 55 0.0425
GLY 56 0.0193
ALA 57 0.0056
GLN 58 0.0044
LEU 59 0.0039
ILE 60 0.0073
THR 61 0.0052
TYR 62 0.0037
PRO 63 0.0080
ARG 64 0.0048
ALA 65 0.0032
LEU 66 0.0085
TRP 67 0.0019
TRP 68 0.0011
SER 69 0.0043
VAL 70 0.0041
GLU 71 0.0090
THR 72 0.0092
ALA 73 0.0121
THR 74 0.0141
THR 75 0.0157
VAL 76 0.0172
GLY 77 0.0159
TYR 78 0.0138
GLY 79 0.0151
ASP 80 0.0115
LEU 81 0.0044
TYR 82 0.0031
PRO 83 0.0079
VAL 84 0.0179
THR 85 0.0235
LEU 86 0.0416
TRP 87 0.0391
GLY 88 0.0036
ARG 89 0.0113
CYS 90 0.0141
VAL 91 0.0089
ALA 92 0.0034
VAL 93 0.0091
VAL 94 0.0162
VAL 95 0.0110
MET 96 0.0140
VAL 97 0.0225
ALA 98 0.0225
GLY 99 0.0172
ILE 100 0.0211
THR 101 0.0206
SER 102 0.0249
PHE 103 0.0190
GLY 104 0.0159
LEU 105 0.0110
VAL 106 0.0132
THR 107 0.0087
ALA 108 0.0074
ALA 109 0.0077
LEU 110 0.0063
ALA 111 0.0076
THR 112 0.0076
TRP 113 0.0093
PHE 114 0.0052
VAL 115 0.0051
GLY 116 0.0059
ARG 117 0.0055
GLU 118 0.0057
GLN 119 0.0072
ALA 23 0.0172
LEU 24 0.0122
HIS 25 0.0091
TRP 26 0.0133
ARG 27 0.0202
ALA 28 0.0211
ALA 29 0.0181
GLY 30 0.0169
ALA 31 0.0237
ALA 32 0.0224
THR 33 0.0131
VAL 34 0.0132
LEU 35 0.0173
LEU 36 0.0160
VAL 37 0.0118
ILE 38 0.0116
VAL 39 0.0105
LEU 40 0.0092
LEU 41 0.0056
ALA 42 0.0068
GLY 43 0.0054
SER 44 0.0058
TYR 45 0.0080
LEU 46 0.0056
ALA 47 0.0043
VAL 48 0.0052
LEU 49 0.0051
ALA 50 0.0045
GLU 51 0.0077
ARG 52 0.0086
GLY 53 0.0424
ALA 54 0.0556
PRO 55 0.0788
GLY 56 0.0382
ALA 57 0.0220
GLN 58 0.0185
LEU 59 0.0087
ILE 60 0.0068
THR 61 0.0133
TYR 62 0.0141
PRO 63 0.0156
ARG 64 0.0137
ALA 65 0.0083
LEU 66 0.0071
TRP 67 0.0029
TRP 68 0.0038
SER 69 0.0066
VAL 70 0.0064
GLU 71 0.0113
THR 72 0.0099
ALA 73 0.0107
THR 74 0.0128
THR 75 0.0156
VAL 76 0.0175
GLY 77 0.0168
TYR 78 0.0141
GLY 79 0.0157
ASP 80 0.0118
LEU 81 0.0041
TYR 82 0.0027
PRO 83 0.0051
VAL 84 0.0081
THR 85 0.0149
LEU 86 0.0269
TRP 87 0.0301
GLY 88 0.0073
ARG 89 0.0103
CYS 90 0.0172
VAL 91 0.0127
ALA 92 0.0073
VAL 93 0.0093
VAL 94 0.0126
VAL 95 0.0096
MET 96 0.0109
VAL 97 0.0147
ALA 98 0.0156
GLY 99 0.0141
ILE 100 0.0177
THR 101 0.0152
SER 102 0.0156
PHE 103 0.0125
GLY 104 0.0131
LEU 105 0.0136
VAL 106 0.0102
THR 107 0.0078
ALA 108 0.0068
ALA 109 0.0090
LEU 110 0.0079
ALA 111 0.0068
THR 112 0.0058
TRP 113 0.0076
PHE 114 0.0077
VAL 115 0.0096
GLY 116 0.0100
ARG 117 0.0110
GLU 118 0.0135
GLN 119 0.0149

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 47 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529