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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 73 ---

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 = 0.0427
ALA 23 0.0266
LEU 24 0.0218
HIS 25 0.0214
TRP 26 0.0244
ARG 27 0.0228
ALA 28 0.0161
ALA 29 0.0131
GLY 30 0.0148
ALA 31 0.0272
ALA 32 0.0171
THR 33 0.0240
VAL 34 0.0249
LEU 35 0.0257
LEU 36 0.0198
VAL 37 0.0200
ILE 38 0.0207
VAL 39 0.0093
LEU 40 0.0066
LEU 41 0.0071
ALA 42 0.0153
GLY 43 0.0166
SER 44 0.0137
TYR 45 0.0202
LEU 46 0.0244
ALA 47 0.0167
VAL 48 0.0121
LEU 49 0.0110
ALA 50 0.0164
GLU 51 0.0079
ARG 52 0.0044
GLY 53 0.0137
ALA 54 0.0144
PRO 55 0.0242
GLY 56 0.0110
ALA 57 0.0077
GLN 58 0.0040
LEU 59 0.0066
ILE 60 0.0056
THR 61 0.0126
TYR 62 0.0168
PRO 63 0.0152
ARG 64 0.0053
ALA 65 0.0088
LEU 66 0.0055
TRP 67 0.0011
TRP 68 0.0055
SER 69 0.0057
VAL 70 0.0055
GLU 71 0.0050
THR 72 0.0059
ALA 73 0.0083
THR 74 0.0092
THR 75 0.0040
VAL 76 0.0030
GLY 77 0.0031
TYR 78 0.0037
GLY 79 0.0021
ASP 80 0.0033
LEU 81 0.0056
TYR 82 0.0070
PRO 83 0.0097
VAL 84 0.0091
THR 85 0.0104
LEU 86 0.0168
TRP 87 0.0295
GLY 88 0.0244
ARG 89 0.0035
CYS 90 0.0053
VAL 91 0.0141
ALA 92 0.0139
VAL 93 0.0089
VAL 94 0.0100
VAL 95 0.0075
MET 96 0.0089
VAL 97 0.0153
ALA 98 0.0106
GLY 99 0.0112
ILE 100 0.0153
THR 101 0.0129
SER 102 0.0121
PHE 103 0.0131
GLY 104 0.0090
LEU 105 0.0076
VAL 106 0.0061
THR 107 0.0099
ALA 108 0.0140
ALA 109 0.0192
LEU 110 0.0150
ALA 111 0.0117
THR 112 0.0118
TRP 113 0.0131
PHE 114 0.0153
VAL 115 0.0172
GLY 116 0.0199
ARG 117 0.0232
GLU 118 0.0268
GLN 119 0.0324
ALA 23 0.0308
LEU 24 0.0217
HIS 25 0.0217
TRP 26 0.0252
ARG 27 0.0218
ALA 28 0.0139
ALA 29 0.0138
GLY 30 0.0177
ALA 31 0.0285
ALA 32 0.0210
THR 33 0.0234
VAL 34 0.0250
LEU 35 0.0295
LEU 36 0.0196
VAL 37 0.0180
ILE 38 0.0221
VAL 39 0.0082
LEU 40 0.0054
LEU 41 0.0090
ALA 42 0.0174
GLY 43 0.0173
SER 44 0.0134
TYR 45 0.0220
LEU 46 0.0268
ALA 47 0.0181
VAL 48 0.0120
LEU 49 0.0122
ALA 50 0.0218
GLU 51 0.0110
ARG 52 0.0050
GLY 53 0.0132
ALA 54 0.0147
PRO 55 0.0414
GLY 56 0.0116
ALA 57 0.0105
GLN 58 0.0032
LEU 59 0.0071
ILE 60 0.0045
THR 61 0.0124
TYR 62 0.0177
PRO 63 0.0179
ARG 64 0.0058
ALA 65 0.0068
LEU 66 0.0041
TRP 67 0.0025
TRP 68 0.0060
SER 69 0.0064
VAL 70 0.0069
GLU 71 0.0078
THR 72 0.0083
ALA 73 0.0089
THR 74 0.0094
THR 75 0.0052
VAL 76 0.0038
GLY 77 0.0052
TYR 78 0.0060
GLY 79 0.0055
ASP 80 0.0065
LEU 81 0.0064
TYR 82 0.0079
PRO 83 0.0114
VAL 84 0.0123
THR 85 0.0134
LEU 86 0.0152
TRP 87 0.0332
GLY 88 0.0304
ARG 89 0.0055
CYS 90 0.0051
VAL 91 0.0167
ALA 92 0.0164
VAL 93 0.0116
VAL 94 0.0124
VAL 95 0.0094
MET 96 0.0108
VAL 97 0.0152
ALA 98 0.0075
GLY 99 0.0095
ILE 100 0.0142
THR 101 0.0096
SER 102 0.0112
PHE 103 0.0123
GLY 104 0.0068
LEU 105 0.0069
VAL 106 0.0055
THR 107 0.0093
ALA 108 0.0137
ALA 109 0.0188
LEU 110 0.0141
ALA 111 0.0110
THR 112 0.0114
TRP 113 0.0131
PHE 114 0.0152
VAL 115 0.0185
GLY 116 0.0217
ARG 117 0.0248
GLU 118 0.0289
GLN 119 0.0344
ALA 23 0.0249
LEU 24 0.0208
HIS 25 0.0204
TRP 26 0.0220
ARG 27 0.0200
ALA 28 0.0130
ALA 29 0.0117
GLY 30 0.0153
ALA 31 0.0257
ALA 32 0.0195
THR 33 0.0241
VAL 34 0.0252
LEU 35 0.0274
LEU 36 0.0190
VAL 37 0.0179
ILE 38 0.0196
VAL 39 0.0079
LEU 40 0.0058
LEU 41 0.0066
ALA 42 0.0151
GLY 43 0.0159
SER 44 0.0114
TYR 45 0.0197
LEU 46 0.0236
ALA 47 0.0157
VAL 48 0.0101
LEU 49 0.0106
ALA 50 0.0185
GLU 51 0.0103
ARG 52 0.0059
GLY 53 0.0033
ALA 54 0.0118
PRO 55 0.0427
GLY 56 0.0087
ALA 57 0.0082
GLN 58 0.0030
LEU 59 0.0045
ILE 60 0.0047
THR 61 0.0153
TYR 62 0.0181
PRO 63 0.0185
ARG 64 0.0073
ALA 65 0.0052
LEU 66 0.0031
TRP 67 0.0023
TRP 68 0.0056
SER 69 0.0054
VAL 70 0.0058
GLU 71 0.0066
THR 72 0.0073
ALA 73 0.0072
THR 74 0.0072
THR 75 0.0035
VAL 76 0.0027
GLY 77 0.0048
TYR 78 0.0053
GLY 79 0.0067
ASP 80 0.0072
LEU 81 0.0072
TYR 82 0.0092
PRO 83 0.0125
VAL 84 0.0143
THR 85 0.0142
LEU 86 0.0181
TRP 87 0.0400
GLY 88 0.0313
ARG 89 0.0049
CYS 90 0.0080
VAL 91 0.0149
ALA 92 0.0148
VAL 93 0.0102
VAL 94 0.0111
VAL 95 0.0084
MET 96 0.0096
VAL 97 0.0138
ALA 98 0.0070
GLY 99 0.0088
ILE 100 0.0132
THR 101 0.0100
SER 102 0.0119
PHE 103 0.0126
GLY 104 0.0072
LEU 105 0.0057
VAL 106 0.0038
THR 107 0.0074
ALA 108 0.0118
ALA 109 0.0167
LEU 110 0.0120
ALA 111 0.0103
THR 112 0.0108
TRP 113 0.0125
PHE 114 0.0145
VAL 115 0.0157
GLY 116 0.0196
ARG 117 0.0210
GLU 118 0.0252
GLN 119 0.0287
ALA 23 0.0256
LEU 24 0.0222
HIS 25 0.0212
TRP 26 0.0234
ARG 27 0.0234
ALA 28 0.0163
ALA 29 0.0133
GLY 30 0.0091
ALA 31 0.0170
ALA 32 0.0155
THR 33 0.0227
VAL 34 0.0235
LEU 35 0.0244
LEU 36 0.0183
VAL 37 0.0194
ILE 38 0.0179
VAL 39 0.0073
LEU 40 0.0059
LEU 41 0.0040
ALA 42 0.0113
GLY 43 0.0142
SER 44 0.0102
TYR 45 0.0171
LEU 46 0.0216
ALA 47 0.0151
VAL 48 0.0103
LEU 49 0.0129
ALA 50 0.0160
GLU 51 0.0087
ARG 52 0.0078
GLY 53 0.0055
ALA 54 0.0092
PRO 55 0.0269
GLY 56 0.0069
ALA 57 0.0063
GLN 58 0.0026
LEU 59 0.0037
ILE 60 0.0061
THR 61 0.0144
TYR 62 0.0158
PRO 63 0.0143
ARG 64 0.0049
ALA 65 0.0055
LEU 66 0.0027
TRP 67 0.0031
TRP 68 0.0059
SER 69 0.0048
VAL 70 0.0054
GLU 71 0.0051
THR 72 0.0057
ALA 73 0.0068
THR 74 0.0071
THR 75 0.0023
VAL 76 0.0016
GLY 77 0.0034
TYR 78 0.0036
GLY 79 0.0049
ASP 80 0.0061
LEU 81 0.0067
TYR 82 0.0084
PRO 83 0.0110
VAL 84 0.0120
THR 85 0.0125
LEU 86 0.0152
TRP 87 0.0351
GLY 88 0.0274
ARG 89 0.0039
CYS 90 0.0072
VAL 91 0.0126
ALA 92 0.0126
VAL 93 0.0077
VAL 94 0.0082
VAL 95 0.0065
MET 96 0.0074
VAL 97 0.0118
ALA 98 0.0074
GLY 99 0.0088
ILE 100 0.0123
THR 101 0.0102
SER 102 0.0111
PHE 103 0.0117
GLY 104 0.0086
LEU 105 0.0079
VAL 106 0.0052
THR 107 0.0088
ALA 108 0.0132
ALA 109 0.0184
LEU 110 0.0134
ALA 111 0.0107
THR 112 0.0117
TRP 113 0.0127
PHE 114 0.0141
VAL 115 0.0139
GLY 116 0.0158
ARG 117 0.0191
GLU 118 0.0239
GLN 119 0.0290

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 73 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529