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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 99 ---

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 = 0.0803
ALA 23 0.0181
LEU 24 0.0053
HIS 25 0.0053
TRP 26 0.0211
ARG 27 0.0443
ALA 28 0.0397
ALA 29 0.0304
GLY 30 0.0484
ALA 31 0.0305
ALA 32 0.0137
THR 33 0.0245
VAL 34 0.0472
LEU 35 0.0257
LEU 36 0.0187
VAL 37 0.0113
ILE 38 0.0449
VAL 39 0.0223
LEU 40 0.0127
LEU 41 0.0215
ALA 42 0.0335
GLY 43 0.0121
SER 44 0.0090
TYR 45 0.0174
LEU 46 0.0111
ALA 47 0.0077
VAL 48 0.0080
LEU 49 0.0129
ALA 50 0.0128
GLU 51 0.0078
ARG 52 0.0097
GLY 53 0.0326
ALA 54 0.0289
PRO 55 0.0284
GLY 56 0.0030
ALA 57 0.0117
GLN 58 0.0149
LEU 59 0.0101
ILE 60 0.0102
THR 61 0.0072
TYR 62 0.0151
PRO 63 0.0162
ARG 64 0.0096
ALA 65 0.0083
LEU 66 0.0065
TRP 67 0.0050
TRP 68 0.0027
SER 69 0.0054
VAL 70 0.0075
GLU 71 0.0083
THR 72 0.0053
ALA 73 0.0048
THR 74 0.0100
THR 75 0.0077
VAL 76 0.0098
GLY 77 0.0117
TYR 78 0.0108
GLY 79 0.0123
ASP 80 0.0112
LEU 81 0.0108
TYR 82 0.0105
PRO 83 0.0072
VAL 84 0.0056
THR 85 0.0091
LEU 86 0.0084
TRP 87 0.0047
GLY 88 0.0099
ARG 89 0.0068
CYS 90 0.0047
VAL 91 0.0055
ALA 92 0.0055
VAL 93 0.0089
VAL 94 0.0080
VAL 95 0.0034
MET 96 0.0049
VAL 97 0.0067
ALA 98 0.0056
GLY 99 0.0025
ILE 100 0.0018
THR 101 0.0040
SER 102 0.0052
PHE 103 0.0046
GLY 104 0.0055
LEU 105 0.0098
VAL 106 0.0109
THR 107 0.0023
ALA 108 0.0019
ALA 109 0.0034
LEU 110 0.0015
ALA 111 0.0102
THR 112 0.0128
TRP 113 0.0113
PHE 114 0.0174
VAL 115 0.0332
GLY 116 0.0345
ARG 117 0.0501
GLU 118 0.0803
GLN 119 0.0764
ALA 23 0.0455
LEU 24 0.0153
HIS 25 0.0152
TRP 26 0.0097
ARG 27 0.0469
ALA 28 0.0344
ALA 29 0.0246
GLY 30 0.0628
ALA 31 0.0392
ALA 32 0.0045
THR 33 0.0238
VAL 34 0.0471
LEU 35 0.0224
LEU 36 0.0092
VAL 37 0.0086
ILE 38 0.0272
VAL 39 0.0183
LEU 40 0.0172
LEU 41 0.0284
ALA 42 0.0228
GLY 43 0.0102
SER 44 0.0112
TYR 45 0.0124
LEU 46 0.0182
ALA 47 0.0121
VAL 48 0.0052
LEU 49 0.0144
ALA 50 0.0207
GLU 51 0.0131
ARG 52 0.0098
GLY 53 0.0717
ALA 54 0.0523
PRO 55 0.0490
GLY 56 0.0079
ALA 57 0.0119
GLN 58 0.0107
LEU 59 0.0073
ILE 60 0.0095
THR 61 0.0149
TYR 62 0.0137
PRO 63 0.0106
ARG 64 0.0081
ALA 65 0.0074
LEU 66 0.0118
TRP 67 0.0055
TRP 68 0.0050
SER 69 0.0085
VAL 70 0.0079
GLU 71 0.0076
THR 72 0.0075
ALA 73 0.0064
THR 74 0.0075
THR 75 0.0103
VAL 76 0.0112
GLY 77 0.0096
TYR 78 0.0097
GLY 79 0.0096
ASP 80 0.0073
LEU 81 0.0047
TYR 82 0.0047
PRO 83 0.0017
VAL 84 0.0036
THR 85 0.0050
LEU 86 0.0041
TRP 87 0.0060
GLY 88 0.0065
ARG 89 0.0042
CYS 90 0.0055
VAL 91 0.0039
ALA 92 0.0084
VAL 93 0.0165
VAL 94 0.0152
VAL 95 0.0069
MET 96 0.0124
VAL 97 0.0226
ALA 98 0.0139
GLY 99 0.0103
ILE 100 0.0149
THR 101 0.0132
SER 102 0.0080
PHE 103 0.0066
GLY 104 0.0064
LEU 105 0.0096
VAL 106 0.0114
THR 107 0.0106
ALA 108 0.0098
ALA 109 0.0088
LEU 110 0.0068
ALA 111 0.0132
THR 112 0.0130
TRP 113 0.0106
PHE 114 0.0067
VAL 115 0.0125
GLY 116 0.0150
ARG 117 0.0258
GLU 118 0.0421
GLN 119 0.0211
ALA 23 0.0299
LEU 24 0.0039
HIS 25 0.0028
TRP 26 0.0130
ARG 27 0.0218
ALA 28 0.0212
ALA 29 0.0175
GLY 30 0.0172
ALA 31 0.0089
ALA 32 0.0061
THR 33 0.0091
VAL 34 0.0238
LEU 35 0.0108
LEU 36 0.0081
VAL 37 0.0059
ILE 38 0.0232
VAL 39 0.0113
LEU 40 0.0072
LEU 41 0.0117
ALA 42 0.0188
GLY 43 0.0087
SER 44 0.0074
TYR 45 0.0114
LEU 46 0.0076
ALA 47 0.0053
VAL 48 0.0042
LEU 49 0.0061
ALA 50 0.0021
GLU 51 0.0034
ARG 52 0.0032
GLY 53 0.0108
ALA 54 0.0097
PRO 55 0.0124
GLY 56 0.0027
ALA 57 0.0075
GLN 58 0.0097
LEU 59 0.0050
ILE 60 0.0042
THR 61 0.0035
TYR 62 0.0089
PRO 63 0.0093
ARG 64 0.0067
ALA 65 0.0064
LEU 66 0.0049
TRP 67 0.0021
TRP 68 0.0022
SER 69 0.0037
VAL 70 0.0053
GLU 71 0.0062
THR 72 0.0058
ALA 73 0.0052
THR 74 0.0084
THR 75 0.0074
VAL 76 0.0093
GLY 77 0.0117
TYR 78 0.0099
GLY 79 0.0099
ASP 80 0.0093
LEU 81 0.0078
TYR 82 0.0071
PRO 83 0.0036
VAL 84 0.0028
THR 85 0.0028
LEU 86 0.0020
TRP 87 0.0025
GLY 88 0.0027
ARG 89 0.0018
CYS 90 0.0013
VAL 91 0.0018
ALA 92 0.0015
VAL 93 0.0021
VAL 94 0.0021
VAL 95 0.0011
MET 96 0.0011
VAL 97 0.0017
ALA 98 0.0037
GLY 99 0.0035
ILE 100 0.0010
THR 101 0.0032
SER 102 0.0047
PHE 103 0.0045
GLY 104 0.0038
LEU 105 0.0056
VAL 106 0.0067
THR 107 0.0029
ALA 108 0.0031
ALA 109 0.0020
LEU 110 0.0041
ALA 111 0.0092
THR 112 0.0109
TRP 113 0.0088
PHE 114 0.0125
VAL 115 0.0222
GLY 116 0.0251
ARG 117 0.0320
GLU 118 0.0546
GLN 119 0.0483
ALA 23 0.0308
LEU 24 0.0118
HIS 25 0.0081
TRP 26 0.0051
ARG 27 0.0283
ALA 28 0.0205
ALA 29 0.0152
GLY 30 0.0394
ALA 31 0.0242
ALA 32 0.0038
THR 33 0.0192
VAL 34 0.0296
LEU 35 0.0138
LEU 36 0.0059
VAL 37 0.0093
ILE 38 0.0165
VAL 39 0.0120
LEU 40 0.0134
LEU 41 0.0221
ALA 42 0.0174
GLY 43 0.0112
SER 44 0.0110
TYR 45 0.0089
LEU 46 0.0123
ALA 47 0.0088
VAL 48 0.0027
LEU 49 0.0064
ALA 50 0.0120
GLU 51 0.0117
ARG 52 0.0089
GLY 53 0.0495
ALA 54 0.0337
PRO 55 0.0504
GLY 56 0.0087
ALA 57 0.0137
GLN 58 0.0139
LEU 59 0.0097
ILE 60 0.0108
THR 61 0.0144
TYR 62 0.0082
PRO 63 0.0057
ARG 64 0.0048
ALA 65 0.0069
LEU 66 0.0107
TRP 67 0.0051
TRP 68 0.0047
SER 69 0.0086
VAL 70 0.0079
GLU 71 0.0081
THR 72 0.0073
ALA 73 0.0066
THR 74 0.0077
THR 75 0.0091
VAL 76 0.0101
GLY 77 0.0106
TYR 78 0.0104
GLY 79 0.0100
ASP 80 0.0062
LEU 81 0.0063
TYR 82 0.0077
PRO 83 0.0039
VAL 84 0.0017
THR 85 0.0045
LEU 86 0.0041
TRP 87 0.0048
GLY 88 0.0045
ARG 89 0.0025
CYS 90 0.0037
VAL 91 0.0039
ALA 92 0.0060
VAL 93 0.0089
VAL 94 0.0079
VAL 95 0.0042
MET 96 0.0087
VAL 97 0.0162
ALA 98 0.0107
GLY 99 0.0086
ILE 100 0.0116
THR 101 0.0120
SER 102 0.0091
PHE 103 0.0078
GLY 104 0.0062
LEU 105 0.0079
VAL 106 0.0108
THR 107 0.0115
ALA 108 0.0104
ALA 109 0.0087
LEU 110 0.0089
ALA 111 0.0138
THR 112 0.0135
TRP 113 0.0124
PHE 114 0.0104
VAL 115 0.0224
GLY 116 0.0226
ARG 117 0.0247
GLU 118 0.0202
GLN 119 0.0135

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 99 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529