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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 89 ---

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 = 0.1084
ALA 23 0.0903
LEU 24 0.0299
HIS 25 0.0096
TRP 26 0.0083
ARG 27 0.0153
ALA 28 0.0074
ALA 29 0.0125
GLY 30 0.0188
ALA 31 0.0240
ALA 32 0.0242
THR 33 0.0220
VAL 34 0.0390
LEU 35 0.0260
LEU 36 0.0224
VAL 37 0.0310
ILE 38 0.0406
VAL 39 0.0251
LEU 40 0.0204
LEU 41 0.0189
ALA 42 0.0218
GLY 43 0.0182
SER 44 0.0123
TYR 45 0.0071
LEU 46 0.0039
ALA 47 0.0055
VAL 48 0.0040
LEU 49 0.0122
ALA 50 0.0155
GLU 51 0.0142
ARG 52 0.0161
GLY 53 0.0428
ALA 54 0.0242
PRO 55 0.0277
GLY 56 0.0151
ALA 57 0.0102
GLN 58 0.0062
LEU 59 0.0046
ILE 60 0.0076
THR 61 0.0088
TYR 62 0.0082
PRO 63 0.0142
ARG 64 0.0085
ALA 65 0.0098
LEU 66 0.0098
TRP 67 0.0031
TRP 68 0.0053
SER 69 0.0091
VAL 70 0.0034
GLU 71 0.0070
THR 72 0.0080
ALA 73 0.0055
THR 74 0.0069
THR 75 0.0103
VAL 76 0.0085
GLY 77 0.0091
TYR 78 0.0077
GLY 79 0.0101
ASP 80 0.0083
LEU 81 0.0079
TYR 82 0.0105
PRO 83 0.0132
VAL 84 0.0131
THR 85 0.0148
LEU 86 0.0082
TRP 87 0.0099
GLY 88 0.0149
ARG 89 0.0098
CYS 90 0.0082
VAL 91 0.0114
ALA 92 0.0122
VAL 93 0.0143
VAL 94 0.0192
VAL 95 0.0101
MET 96 0.0099
VAL 97 0.0124
ALA 98 0.0089
GLY 99 0.0070
ILE 100 0.0111
THR 101 0.0099
SER 102 0.0094
PHE 103 0.0074
GLY 104 0.0064
LEU 105 0.0053
VAL 106 0.0052
THR 107 0.0030
ALA 108 0.0036
ALA 109 0.0040
LEU 110 0.0028
ALA 111 0.0013
THR 112 0.0031
TRP 113 0.0043
PHE 114 0.0026
VAL 115 0.0064
GLY 116 0.0142
ARG 117 0.0066
GLU 118 0.0411
GLN 119 0.0227
ALA 23 0.0880
LEU 24 0.0283
HIS 25 0.0113
TRP 26 0.0084
ARG 27 0.0214
ALA 28 0.0103
ALA 29 0.0144
GLY 30 0.0258
ALA 31 0.0222
ALA 32 0.0253
THR 33 0.0237
VAL 34 0.0341
LEU 35 0.0264
LEU 36 0.0260
VAL 37 0.0262
ILE 38 0.0445
VAL 39 0.0268
LEU 40 0.0214
LEU 41 0.0182
ALA 42 0.0257
GLY 43 0.0208
SER 44 0.0131
TYR 45 0.0077
LEU 46 0.0055
ALA 47 0.0053
VAL 48 0.0056
LEU 49 0.0114
ALA 50 0.0135
GLU 51 0.0109
ARG 52 0.0132
GLY 53 0.0262
ALA 54 0.0223
PRO 55 0.0208
GLY 56 0.0192
ALA 57 0.0115
GLN 58 0.0109
LEU 59 0.0077
ILE 60 0.0091
THR 61 0.0110
TYR 62 0.0080
PRO 63 0.0099
ARG 64 0.0089
ALA 65 0.0111
LEU 66 0.0111
TRP 67 0.0037
TRP 68 0.0039
SER 69 0.0133
VAL 70 0.0083
GLU 71 0.0058
THR 72 0.0057
ALA 73 0.0079
THR 74 0.0059
THR 75 0.0082
VAL 76 0.0077
GLY 77 0.0065
TYR 78 0.0062
GLY 79 0.0065
ASP 80 0.0053
LEU 81 0.0053
TYR 82 0.0071
PRO 83 0.0106
VAL 84 0.0107
THR 85 0.0130
LEU 86 0.0045
TRP 87 0.0037
GLY 88 0.0094
ARG 89 0.0058
CYS 90 0.0074
VAL 91 0.0068
ALA 92 0.0090
VAL 93 0.0123
VAL 94 0.0130
VAL 95 0.0086
MET 96 0.0083
VAL 97 0.0069
ALA 98 0.0044
GLY 99 0.0017
ILE 100 0.0055
THR 101 0.0096
SER 102 0.0121
PHE 103 0.0043
GLY 104 0.0064
LEU 105 0.0095
VAL 106 0.0081
THR 107 0.0054
ALA 108 0.0065
ALA 109 0.0062
LEU 110 0.0053
ALA 111 0.0048
THR 112 0.0074
TRP 113 0.0116
PHE 114 0.0085
VAL 115 0.0107
GLY 116 0.0199
ARG 117 0.0058
GLU 118 0.0425
GLN 119 0.0242
ALA 23 0.1084
LEU 24 0.0376
HIS 25 0.0138
TRP 26 0.0104
ARG 27 0.0268
ALA 28 0.0123
ALA 29 0.0158
GLY 30 0.0267
ALA 31 0.0224
ALA 32 0.0299
THR 33 0.0281
VAL 34 0.0388
LEU 35 0.0277
LEU 36 0.0270
VAL 37 0.0312
ILE 38 0.0477
VAL 39 0.0274
LEU 40 0.0203
LEU 41 0.0161
ALA 42 0.0244
GLY 43 0.0199
SER 44 0.0123
TYR 45 0.0097
LEU 46 0.0088
ALA 47 0.0070
VAL 48 0.0076
LEU 49 0.0154
ALA 50 0.0200
GLU 51 0.0157
ARG 52 0.0167
GLY 53 0.0409
ALA 54 0.0317
PRO 55 0.0239
GLY 56 0.0213
ALA 57 0.0131
GLN 58 0.0095
LEU 59 0.0069
ILE 60 0.0101
THR 61 0.0092
TYR 62 0.0103
PRO 63 0.0133
ARG 64 0.0080
ALA 65 0.0100
LEU 66 0.0100
TRP 67 0.0033
TRP 68 0.0040
SER 69 0.0117
VAL 70 0.0072
GLU 71 0.0062
THR 72 0.0061
ALA 73 0.0077
THR 74 0.0048
THR 75 0.0085
VAL 76 0.0080
GLY 77 0.0081
TYR 78 0.0081
GLY 79 0.0078
ASP 80 0.0076
LEU 81 0.0055
TYR 82 0.0074
PRO 83 0.0114
VAL 84 0.0109
THR 85 0.0139
LEU 86 0.0031
TRP 87 0.0060
GLY 88 0.0120
ARG 89 0.0059
CYS 90 0.0099
VAL 91 0.0072
ALA 92 0.0082
VAL 93 0.0125
VAL 94 0.0150
VAL 95 0.0103
MET 96 0.0086
VAL 97 0.0057
ALA 98 0.0085
GLY 99 0.0050
ILE 100 0.0040
THR 101 0.0094
SER 102 0.0143
PHE 103 0.0076
GLY 104 0.0080
LEU 105 0.0096
VAL 106 0.0089
THR 107 0.0070
ALA 108 0.0075
ALA 109 0.0079
LEU 110 0.0054
ALA 111 0.0043
THR 112 0.0050
TRP 113 0.0059
PHE 114 0.0037
VAL 115 0.0075
GLY 116 0.0131
ARG 117 0.0106
GLU 118 0.0272
GLN 119 0.0239
ALA 23 0.0973
LEU 24 0.0353
HIS 25 0.0087
TRP 26 0.0083
ARG 27 0.0237
ALA 28 0.0118
ALA 29 0.0148
GLY 30 0.0253
ALA 31 0.0218
ALA 32 0.0304
THR 33 0.0295
VAL 34 0.0376
LEU 35 0.0319
LEU 36 0.0332
VAL 37 0.0337
ILE 38 0.0474
VAL 39 0.0270
LEU 40 0.0203
LEU 41 0.0171
ALA 42 0.0250
GLY 43 0.0188
SER 44 0.0120
TYR 45 0.0060
LEU 46 0.0054
ALA 47 0.0060
VAL 48 0.0060
LEU 49 0.0143
ALA 50 0.0179
GLU 51 0.0162
ARG 52 0.0173
GLY 53 0.0425
ALA 54 0.0278
PRO 55 0.0229
GLY 56 0.0181
ALA 57 0.0135
GLN 58 0.0084
LEU 59 0.0059
ILE 60 0.0094
THR 61 0.0069
TYR 62 0.0075
PRO 63 0.0119
ARG 64 0.0069
ALA 65 0.0089
LEU 66 0.0090
TRP 67 0.0049
TRP 68 0.0055
SER 69 0.0106
VAL 70 0.0064
GLU 71 0.0075
THR 72 0.0067
ALA 73 0.0072
THR 74 0.0072
THR 75 0.0097
VAL 76 0.0097
GLY 77 0.0101
TYR 78 0.0100
GLY 79 0.0111
ASP 80 0.0109
LEU 81 0.0079
TYR 82 0.0096
PRO 83 0.0118
VAL 84 0.0110
THR 85 0.0124
LEU 86 0.0028
TRP 87 0.0078
GLY 88 0.0116
ARG 89 0.0070
CYS 90 0.0091
VAL 91 0.0069
ALA 92 0.0076
VAL 93 0.0097
VAL 94 0.0100
VAL 95 0.0076
MET 96 0.0062
VAL 97 0.0030
ALA 98 0.0102
GLY 99 0.0050
ILE 100 0.0029
THR 101 0.0088
SER 102 0.0141
PHE 103 0.0014
GLY 104 0.0062
LEU 105 0.0079
VAL 106 0.0055
THR 107 0.0028
ALA 108 0.0037
ALA 109 0.0045
LEU 110 0.0041
ALA 111 0.0013
THR 112 0.0025
TRP 113 0.0037
PHE 114 0.0027
VAL 115 0.0102
GLY 116 0.0137
ARG 117 0.0123
GLU 118 0.0319
GLN 119 0.0256

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 89 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529