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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 28 ---

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 = 0.0717
ALA 23 0.0175
LEU 24 0.0157
HIS 25 0.0144
TRP 26 0.0176
ARG 27 0.0190
ALA 28 0.0175
ALA 29 0.0186
GLY 30 0.0382
ALA 31 0.0655
ALA 32 0.0497
THR 33 0.0422
VAL 34 0.0711
LEU 35 0.0544
LEU 36 0.0254
VAL 37 0.0266
ILE 38 0.0286
VAL 39 0.0156
LEU 40 0.0063
LEU 41 0.0125
ALA 42 0.0201
GLY 43 0.0168
SER 44 0.0168
TYR 45 0.0265
LEU 46 0.0249
ALA 47 0.0141
VAL 48 0.0126
LEU 49 0.0201
ALA 50 0.0188
GLU 51 0.0092
ARG 52 0.0037
GLY 53 0.0147
ALA 54 0.0321
PRO 55 0.0479
GLY 56 0.0299
ALA 57 0.0234
GLN 58 0.0209
LEU 59 0.0087
ILE 60 0.0116
THR 61 0.0222
TYR 62 0.0267
PRO 63 0.0296
ARG 64 0.0198
ALA 65 0.0117
LEU 66 0.0122
TRP 67 0.0048
TRP 68 0.0027
SER 69 0.0051
VAL 70 0.0031
GLU 71 0.0017
THR 72 0.0014
ALA 73 0.0031
THR 74 0.0022
THR 75 0.0007
VAL 76 0.0011
GLY 77 0.0027
TYR 78 0.0035
GLY 79 0.0067
ASP 80 0.0069
LEU 81 0.0092
TYR 82 0.0082
PRO 83 0.0121
VAL 84 0.0240
THR 85 0.0271
LEU 86 0.0366
TRP 87 0.0345
GLY 88 0.0151
ARG 89 0.0151
CYS 90 0.0187
VAL 91 0.0153
ALA 92 0.0066
VAL 93 0.0033
VAL 94 0.0052
VAL 95 0.0041
MET 96 0.0026
VAL 97 0.0070
ALA 98 0.0068
GLY 99 0.0045
ILE 100 0.0091
THR 101 0.0140
SER 102 0.0085
PHE 103 0.0081
GLY 104 0.0154
LEU 105 0.0166
VAL 106 0.0091
THR 107 0.0144
ALA 108 0.0143
ALA 109 0.0129
LEU 110 0.0112
ALA 111 0.0108
THR 112 0.0080
TRP 113 0.0071
PHE 114 0.0059
VAL 115 0.0038
GLY 116 0.0052
ARG 117 0.0022
GLU 118 0.0061
GLN 119 0.0255
ALA 23 0.0121
LEU 24 0.0118
HIS 25 0.0105
TRP 26 0.0127
ARG 27 0.0118
ALA 28 0.0135
ALA 29 0.0130
GLY 30 0.0298
ALA 31 0.0382
ALA 32 0.0234
THR 33 0.0275
VAL 34 0.0442
LEU 35 0.0278
LEU 36 0.0135
VAL 37 0.0214
ILE 38 0.0192
VAL 39 0.0040
LEU 40 0.0033
LEU 41 0.0042
ALA 42 0.0031
GLY 43 0.0033
SER 44 0.0051
TYR 45 0.0089
LEU 46 0.0083
ALA 47 0.0053
VAL 48 0.0057
LEU 49 0.0094
ALA 50 0.0097
GLU 51 0.0072
ARG 52 0.0068
GLY 53 0.0133
ALA 54 0.0159
PRO 55 0.0194
GLY 56 0.0106
ALA 57 0.0068
GLN 58 0.0048
LEU 59 0.0011
ILE 60 0.0023
THR 61 0.0059
TYR 62 0.0086
PRO 63 0.0096
ARG 64 0.0067
ALA 65 0.0037
LEU 66 0.0055
TRP 67 0.0077
TRP 68 0.0052
SER 69 0.0011
VAL 70 0.0015
GLU 71 0.0027
THR 72 0.0012
ALA 73 0.0030
THR 74 0.0023
THR 75 0.0010
VAL 76 0.0009
GLY 77 0.0037
TYR 78 0.0057
GLY 79 0.0081
ASP 80 0.0093
LEU 81 0.0056
TYR 82 0.0040
PRO 83 0.0022
VAL 84 0.0062
THR 85 0.0090
LEU 86 0.0104
TRP 87 0.0105
GLY 88 0.0054
ARG 89 0.0034
CYS 90 0.0038
VAL 91 0.0045
ALA 92 0.0023
VAL 93 0.0027
VAL 94 0.0030
VAL 95 0.0028
MET 96 0.0028
VAL 97 0.0048
ALA 98 0.0043
GLY 99 0.0064
ILE 100 0.0078
THR 101 0.0096
SER 102 0.0086
PHE 103 0.0144
GLY 104 0.0158
LEU 105 0.0141
VAL 106 0.0180
THR 107 0.0177
ALA 108 0.0145
ALA 109 0.0147
LEU 110 0.0152
ALA 111 0.0125
THR 112 0.0090
TRP 113 0.0116
PHE 114 0.0106
VAL 115 0.0058
GLY 116 0.0116
ARG 117 0.0206
GLU 118 0.0224
GLN 119 0.0519
ALA 23 0.0195
LEU 24 0.0175
HIS 25 0.0148
TRP 26 0.0180
ARG 27 0.0202
ALA 28 0.0176
ALA 29 0.0186
GLY 30 0.0381
ALA 31 0.0646
ALA 32 0.0494
THR 33 0.0426
VAL 34 0.0717
LEU 35 0.0547
LEU 36 0.0258
VAL 37 0.0279
ILE 38 0.0301
VAL 39 0.0164
LEU 40 0.0070
LEU 41 0.0122
ALA 42 0.0208
GLY 43 0.0173
SER 44 0.0169
TYR 45 0.0268
LEU 46 0.0257
ALA 47 0.0148
VAL 48 0.0131
LEU 49 0.0211
ALA 50 0.0198
GLU 51 0.0099
ARG 52 0.0046
GLY 53 0.0150
ALA 54 0.0324
PRO 55 0.0485
GLY 56 0.0305
ALA 57 0.0237
GLN 58 0.0208
LEU 59 0.0086
ILE 60 0.0116
THR 61 0.0222
TYR 62 0.0267
PRO 63 0.0292
ARG 64 0.0193
ALA 65 0.0114
LEU 66 0.0117
TRP 67 0.0045
TRP 68 0.0021
SER 69 0.0049
VAL 70 0.0026
GLU 71 0.0013
THR 72 0.0013
ALA 73 0.0031
THR 74 0.0018
THR 75 0.0005
VAL 76 0.0009
GLY 77 0.0032
TYR 78 0.0038
GLY 79 0.0073
ASP 80 0.0074
LEU 81 0.0097
TYR 82 0.0089
PRO 83 0.0129
VAL 84 0.0250
THR 85 0.0281
LEU 86 0.0380
TRP 87 0.0358
GLY 88 0.0159
ARG 89 0.0162
CYS 90 0.0198
VAL 91 0.0160
ALA 92 0.0077
VAL 93 0.0042
VAL 94 0.0052
VAL 95 0.0037
MET 96 0.0023
VAL 97 0.0059
ALA 98 0.0058
GLY 99 0.0039
ILE 100 0.0084
THR 101 0.0133
SER 102 0.0080
PHE 103 0.0079
GLY 104 0.0151
LEU 105 0.0167
VAL 106 0.0093
THR 107 0.0143
ALA 108 0.0141
ALA 109 0.0127
LEU 110 0.0108
ALA 111 0.0104
THR 112 0.0073
TRP 113 0.0060
PHE 114 0.0054
VAL 115 0.0026
GLY 116 0.0033
ARG 117 0.0030
GLU 118 0.0082
GLN 119 0.0286
ALA 23 0.0126
LEU 24 0.0121
HIS 25 0.0101
TRP 26 0.0125
ARG 27 0.0123
ALA 28 0.0138
ALA 29 0.0133
GLY 30 0.0291
ALA 31 0.0369
ALA 32 0.0223
THR 33 0.0259
VAL 34 0.0415
LEU 35 0.0257
LEU 36 0.0120
VAL 37 0.0197
ILE 38 0.0169
VAL 39 0.0027
LEU 40 0.0038
LEU 41 0.0051
ALA 42 0.0029
GLY 43 0.0038
SER 44 0.0057
TYR 45 0.0088
LEU 46 0.0079
ALA 47 0.0052
VAL 48 0.0056
LEU 49 0.0087
ALA 50 0.0089
GLU 51 0.0064
ARG 52 0.0063
GLY 53 0.0119
ALA 54 0.0142
PRO 55 0.0172
GLY 56 0.0090
ALA 57 0.0059
GLN 58 0.0045
LEU 59 0.0019
ILE 60 0.0026
THR 61 0.0059
TYR 62 0.0085
PRO 63 0.0094
ARG 64 0.0068
ALA 65 0.0044
LEU 66 0.0060
TRP 67 0.0074
TRP 68 0.0051
SER 69 0.0019
VAL 70 0.0021
GLU 71 0.0028
THR 72 0.0018
ALA 73 0.0034
THR 74 0.0029
THR 75 0.0014
VAL 76 0.0010
GLY 77 0.0033
TYR 78 0.0053
GLY 79 0.0079
ASP 80 0.0091
LEU 81 0.0055
TYR 82 0.0040
PRO 83 0.0012
VAL 84 0.0048
THR 85 0.0078
LEU 86 0.0088
TRP 87 0.0095
GLY 88 0.0050
ARG 89 0.0032
CYS 90 0.0041
VAL 91 0.0045
ALA 92 0.0027
VAL 93 0.0033
VAL 94 0.0036
VAL 95 0.0034
MET 96 0.0034
VAL 97 0.0053
ALA 98 0.0050
GLY 99 0.0065
ILE 100 0.0079
THR 101 0.0098
SER 102 0.0087
PHE 103 0.0143
GLY 104 0.0156
LEU 105 0.0139
VAL 106 0.0177
THR 107 0.0174
ALA 108 0.0140
ALA 109 0.0144
LEU 110 0.0150
ALA 111 0.0126
THR 112 0.0090
TRP 113 0.0114
PHE 114 0.0106
VAL 115 0.0052
GLY 116 0.0100
ARG 117 0.0170
GLU 118 0.0177
GLN 119 0.0437

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 28 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529