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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 81 ---

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 = 0.0919
ALA 23 0.0413
LEU 24 0.0196
HIS 25 0.0072
TRP 26 0.0133
ARG 27 0.0139
ALA 28 0.0090
ALA 29 0.0136
GLY 30 0.0172
ALA 31 0.0245
ALA 32 0.0259
THR 33 0.0222
VAL 34 0.0076
LEU 35 0.0132
LEU 36 0.0080
VAL 37 0.0166
ILE 38 0.0257
VAL 39 0.0078
LEU 40 0.0054
LEU 41 0.0090
ALA 42 0.0092
GLY 43 0.0068
SER 44 0.0078
TYR 45 0.0169
LEU 46 0.0136
ALA 47 0.0059
VAL 48 0.0020
LEU 49 0.0093
ALA 50 0.0172
GLU 51 0.0127
ARG 52 0.0100
GLY 53 0.0180
ALA 54 0.0098
PRO 55 0.0668
GLY 56 0.0052
ALA 57 0.0143
GLN 58 0.0086
LEU 59 0.0092
ILE 60 0.0077
THR 61 0.0139
TYR 62 0.0179
PRO 63 0.0269
ARG 64 0.0181
ALA 65 0.0063
LEU 66 0.0090
TRP 67 0.0029
TRP 68 0.0026
SER 69 0.0021
VAL 70 0.0019
GLU 71 0.0037
THR 72 0.0041
ALA 73 0.0014
THR 74 0.0025
THR 75 0.0033
VAL 76 0.0024
GLY 77 0.0047
TYR 78 0.0057
GLY 79 0.0090
ASP 80 0.0070
LEU 81 0.0092
TYR 82 0.0109
PRO 83 0.0131
VAL 84 0.0138
THR 85 0.0113
LEU 86 0.0129
TRP 87 0.0201
GLY 88 0.0218
ARG 89 0.0125
CYS 90 0.0128
VAL 91 0.0106
ALA 92 0.0109
VAL 93 0.0073
VAL 94 0.0063
VAL 95 0.0036
MET 96 0.0038
VAL 97 0.0084
ALA 98 0.0086
GLY 99 0.0075
ILE 100 0.0091
THR 101 0.0147
SER 102 0.0128
PHE 103 0.0134
GLY 104 0.0143
LEU 105 0.0107
VAL 106 0.0123
THR 107 0.0097
ALA 108 0.0082
ALA 109 0.0066
LEU 110 0.0079
ALA 111 0.0125
THR 112 0.0118
TRP 113 0.0130
PHE 114 0.0108
VAL 115 0.0228
GLY 116 0.0270
ARG 117 0.0270
GLU 118 0.0363
GLN 119 0.0507
ALA 23 0.0506
LEU 24 0.0196
HIS 25 0.0027
TRP 26 0.0124
ARG 27 0.0282
ALA 28 0.0149
ALA 29 0.0120
GLY 30 0.0184
ALA 31 0.0142
ALA 32 0.0181
THR 33 0.0205
VAL 34 0.0206
LEU 35 0.0236
LEU 36 0.0130
VAL 37 0.0120
ILE 38 0.0165
VAL 39 0.0037
LEU 40 0.0041
LEU 41 0.0076
ALA 42 0.0080
GLY 43 0.0109
SER 44 0.0076
TYR 45 0.0102
LEU 46 0.0145
ALA 47 0.0116
VAL 48 0.0065
LEU 49 0.0106
ALA 50 0.0141
GLU 51 0.0086
ARG 52 0.0066
GLY 53 0.0063
ALA 54 0.0095
PRO 55 0.0289
GLY 56 0.0044
ALA 57 0.0095
GLN 58 0.0077
LEU 59 0.0058
ILE 60 0.0033
THR 61 0.0085
TYR 62 0.0081
PRO 63 0.0073
ARG 64 0.0047
ALA 65 0.0045
LEU 66 0.0042
TRP 67 0.0066
TRP 68 0.0059
SER 69 0.0044
VAL 70 0.0037
GLU 71 0.0037
THR 72 0.0043
ALA 73 0.0043
THR 74 0.0053
THR 75 0.0020
VAL 76 0.0023
GLY 77 0.0051
TYR 78 0.0061
GLY 79 0.0090
ASP 80 0.0100
LEU 81 0.0096
TYR 82 0.0095
PRO 83 0.0098
VAL 84 0.0117
THR 85 0.0143
LEU 86 0.0080
TRP 87 0.0186
GLY 88 0.0189
ARG 89 0.0069
CYS 90 0.0044
VAL 91 0.0108
ALA 92 0.0111
VAL 93 0.0084
VAL 94 0.0098
VAL 95 0.0073
MET 96 0.0074
VAL 97 0.0111
ALA 98 0.0062
GLY 99 0.0068
ILE 100 0.0106
THR 101 0.0083
SER 102 0.0079
PHE 103 0.0110
GLY 104 0.0075
LEU 105 0.0044
VAL 106 0.0069
THR 107 0.0092
ALA 108 0.0086
ALA 109 0.0109
LEU 110 0.0116
ALA 111 0.0107
THR 112 0.0130
TRP 113 0.0166
PHE 114 0.0112
VAL 115 0.0232
GLY 116 0.0273
ARG 117 0.0333
GLU 118 0.0529
GLN 119 0.0259
ALA 23 0.0919
LEU 24 0.0367
HIS 25 0.0178
TRP 26 0.0259
ARG 27 0.0226
ALA 28 0.0164
ALA 29 0.0198
GLY 30 0.0224
ALA 31 0.0439
ALA 32 0.0232
THR 33 0.0062
VAL 34 0.0114
LEU 35 0.0138
LEU 36 0.0245
VAL 37 0.0227
ILE 38 0.0264
VAL 39 0.0141
LEU 40 0.0146
LEU 41 0.0215
ALA 42 0.0128
GLY 43 0.0151
SER 44 0.0157
TYR 45 0.0226
LEU 46 0.0198
ALA 47 0.0124
VAL 48 0.0031
LEU 49 0.0158
ALA 50 0.0158
GLU 51 0.0125
ARG 52 0.0238
GLY 53 0.0566
ALA 54 0.0366
PRO 55 0.0263
GLY 56 0.0085
ALA 57 0.0079
GLN 58 0.0144
LEU 59 0.0091
ILE 60 0.0163
THR 61 0.0153
TYR 62 0.0111
PRO 63 0.0203
ARG 64 0.0127
ALA 65 0.0113
LEU 66 0.0122
TRP 67 0.0086
TRP 68 0.0074
SER 69 0.0072
VAL 70 0.0096
GLU 71 0.0086
THR 72 0.0051
ALA 73 0.0122
THR 74 0.0117
THR 75 0.0056
VAL 76 0.0045
GLY 77 0.0047
TYR 78 0.0078
GLY 79 0.0124
ASP 80 0.0139
LEU 81 0.0125
TYR 82 0.0110
PRO 83 0.0076
VAL 84 0.0088
THR 85 0.0060
LEU 86 0.0030
TRP 87 0.0116
GLY 88 0.0097
ARG 89 0.0060
CYS 90 0.0068
VAL 91 0.0059
ALA 92 0.0055
VAL 93 0.0090
VAL 94 0.0120
VAL 95 0.0086
MET 96 0.0105
VAL 97 0.0181
ALA 98 0.0221
GLY 99 0.0163
ILE 100 0.0171
THR 101 0.0178
SER 102 0.0147
PHE 103 0.0081
GLY 104 0.0166
LEU 105 0.0151
VAL 106 0.0138
THR 107 0.0162
ALA 108 0.0173
ALA 109 0.0235
LEU 110 0.0207
ALA 111 0.0160
THR 112 0.0138
TRP 113 0.0126
PHE 114 0.0115
VAL 115 0.0144
GLY 116 0.0199
ARG 117 0.0208
GLU 118 0.0207
GLN 119 0.0396
ALA 23 0.0511
LEU 24 0.0199
HIS 25 0.0046
TRP 26 0.0047
ARG 27 0.0119
ALA 28 0.0103
ALA 29 0.0080
GLY 30 0.0193
ALA 31 0.0141
ALA 32 0.0154
THR 33 0.0226
VAL 34 0.0016
LEU 35 0.0233
LEU 36 0.0308
VAL 37 0.0181
ILE 38 0.0161
VAL 39 0.0165
LEU 40 0.0125
LEU 41 0.0108
ALA 42 0.0121
GLY 43 0.0047
SER 44 0.0062
TYR 45 0.0088
LEU 46 0.0122
ALA 47 0.0122
VAL 48 0.0067
LEU 49 0.0119
ALA 50 0.0134
GLU 51 0.0091
ARG 52 0.0110
GLY 53 0.0262
ALA 54 0.0146
PRO 55 0.0095
GLY 56 0.0089
ALA 57 0.0077
GLN 58 0.0050
LEU 59 0.0043
ILE 60 0.0059
THR 61 0.0066
TYR 62 0.0029
PRO 63 0.0054
ARG 64 0.0027
ALA 65 0.0036
LEU 66 0.0025
TRP 67 0.0065
TRP 68 0.0040
SER 69 0.0042
VAL 70 0.0079
GLU 71 0.0080
THR 72 0.0039
ALA 73 0.0111
THR 74 0.0110
THR 75 0.0052
VAL 76 0.0060
GLY 77 0.0054
TYR 78 0.0080
GLY 79 0.0105
ASP 80 0.0116
LEU 81 0.0073
TYR 82 0.0094
PRO 83 0.0131
VAL 84 0.0127
THR 85 0.0066
LEU 86 0.0073
TRP 87 0.0177
GLY 88 0.0215
ARG 89 0.0120
CYS 90 0.0118
VAL 91 0.0108
ALA 92 0.0103
VAL 93 0.0089
VAL 94 0.0152
VAL 95 0.0102
MET 96 0.0104
VAL 97 0.0207
ALA 98 0.0272
GLY 99 0.0226
ILE 100 0.0175
THR 101 0.0172
SER 102 0.0173
PHE 103 0.0078
GLY 104 0.0050
LEU 105 0.0072
VAL 106 0.0068
THR 107 0.0081
ALA 108 0.0096
ALA 109 0.0052
LEU 110 0.0049
ALA 111 0.0022
THR 112 0.0053
TRP 113 0.0146
PHE 114 0.0108
VAL 115 0.0241
GLY 116 0.0248
ARG 117 0.0372
GLU 118 0.0399
GLN 119 0.0446

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 81 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529