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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 75 ---

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 = 0.0984
ALA 23 0.0291
LEU 24 0.0123
HIS 25 0.0057
TRP 26 0.0028
ARG 27 0.0131
ALA 28 0.0069
ALA 29 0.0086
GLY 30 0.0150
ALA 31 0.0108
ALA 32 0.0118
THR 33 0.0055
VAL 34 0.0134
LEU 35 0.0130
LEU 36 0.0073
VAL 37 0.0029
ILE 38 0.0040
VAL 39 0.0037
LEU 40 0.0039
LEU 41 0.0086
ALA 42 0.0088
GLY 43 0.0025
SER 44 0.0056
TYR 45 0.0123
LEU 46 0.0063
ALA 47 0.0096
VAL 48 0.0054
LEU 49 0.0022
ALA 50 0.0173
GLU 51 0.0136
ARG 52 0.0073
GLY 53 0.0248
ALA 54 0.0440
PRO 55 0.0984
GLY 56 0.0153
ALA 57 0.0147
GLN 58 0.0132
LEU 59 0.0113
ILE 60 0.0065
THR 61 0.0212
TYR 62 0.0206
PRO 63 0.0260
ARG 64 0.0209
ALA 65 0.0107
LEU 66 0.0101
TRP 67 0.0073
TRP 68 0.0076
SER 69 0.0038
VAL 70 0.0008
GLU 71 0.0051
THR 72 0.0071
ALA 73 0.0060
THR 74 0.0085
THR 75 0.0087
VAL 76 0.0066
GLY 77 0.0093
TYR 78 0.0101
GLY 79 0.0176
ASP 80 0.0168
LEU 81 0.0186
TYR 82 0.0190
PRO 83 0.0218
VAL 84 0.0270
THR 85 0.0252
LEU 86 0.0186
TRP 87 0.0383
GLY 88 0.0318
ARG 89 0.0145
CYS 90 0.0121
VAL 91 0.0123
ALA 92 0.0118
VAL 93 0.0103
VAL 94 0.0092
VAL 95 0.0067
MET 96 0.0076
VAL 97 0.0083
ALA 98 0.0097
GLY 99 0.0073
ILE 100 0.0050
THR 101 0.0083
SER 102 0.0121
PHE 103 0.0096
GLY 104 0.0081
LEU 105 0.0066
VAL 106 0.0089
THR 107 0.0078
ALA 108 0.0068
ALA 109 0.0076
LEU 110 0.0088
ALA 111 0.0108
THR 112 0.0092
TRP 113 0.0114
PHE 114 0.0075
VAL 115 0.0088
GLY 116 0.0105
ARG 117 0.0084
GLU 118 0.0106
GLN 119 0.0145
ALA 23 0.0451
LEU 24 0.0274
HIS 25 0.0107
TRP 26 0.0106
ARG 27 0.0134
ALA 28 0.0218
ALA 29 0.0235
GLY 30 0.0488
ALA 31 0.0532
ALA 32 0.0296
THR 33 0.0138
VAL 34 0.0271
LEU 35 0.0244
LEU 36 0.0134
VAL 37 0.0433
ILE 38 0.0391
VAL 39 0.0096
LEU 40 0.0161
LEU 41 0.0194
ALA 42 0.0187
GLY 43 0.0159
SER 44 0.0138
TYR 45 0.0193
LEU 46 0.0219
ALA 47 0.0110
VAL 48 0.0100
LEU 49 0.0206
ALA 50 0.0198
GLU 51 0.0169
ARG 52 0.0283
GLY 53 0.0482
ALA 54 0.0204
PRO 55 0.0589
GLY 56 0.0109
ALA 57 0.0078
GLN 58 0.0094
LEU 59 0.0112
ILE 60 0.0204
THR 61 0.0175
TYR 62 0.0069
PRO 63 0.0203
ARG 64 0.0150
ALA 65 0.0046
LEU 66 0.0101
TRP 67 0.0138
TRP 68 0.0092
SER 69 0.0065
VAL 70 0.0058
GLU 71 0.0096
THR 72 0.0081
ALA 73 0.0102
THR 74 0.0094
THR 75 0.0094
VAL 76 0.0079
GLY 77 0.0086
TYR 78 0.0138
GLY 79 0.0166
ASP 80 0.0181
LEU 81 0.0114
TYR 82 0.0095
PRO 83 0.0060
VAL 84 0.0064
THR 85 0.0036
LEU 86 0.0062
TRP 87 0.0112
GLY 88 0.0015
ARG 89 0.0048
CYS 90 0.0094
VAL 91 0.0098
ALA 92 0.0085
VAL 93 0.0116
VAL 94 0.0170
VAL 95 0.0128
MET 96 0.0125
VAL 97 0.0183
ALA 98 0.0156
GLY 99 0.0142
ILE 100 0.0160
THR 101 0.0117
SER 102 0.0068
PHE 103 0.0054
GLY 104 0.0073
LEU 105 0.0096
VAL 106 0.0115
THR 107 0.0065
ALA 108 0.0082
ALA 109 0.0081
LEU 110 0.0039
ALA 111 0.0069
THR 112 0.0074
TRP 113 0.0082
PHE 114 0.0059
VAL 115 0.0068
GLY 116 0.0128
ARG 117 0.0199
GLU 118 0.0181
GLN 119 0.0161
ALA 23 0.0265
LEU 24 0.0117
HIS 25 0.0052
TRP 26 0.0112
ARG 27 0.0172
ALA 28 0.0114
ALA 29 0.0113
GLY 30 0.0096
ALA 31 0.0161
ALA 32 0.0130
THR 33 0.0044
VAL 34 0.0080
LEU 35 0.0068
LEU 36 0.0128
VAL 37 0.0109
ILE 38 0.0079
VAL 39 0.0069
LEU 40 0.0060
LEU 41 0.0058
ALA 42 0.0040
GLY 43 0.0052
SER 44 0.0091
TYR 45 0.0109
LEU 46 0.0072
ALA 47 0.0119
VAL 48 0.0089
LEU 49 0.0059
ALA 50 0.0147
GLU 51 0.0111
ARG 52 0.0124
GLY 53 0.0398
ALA 54 0.0519
PRO 55 0.0878
GLY 56 0.0160
ALA 57 0.0141
GLN 58 0.0161
LEU 59 0.0128
ILE 60 0.0116
THR 61 0.0233
TYR 62 0.0193
PRO 63 0.0209
ARG 64 0.0191
ALA 65 0.0129
LEU 66 0.0100
TRP 67 0.0076
TRP 68 0.0079
SER 69 0.0043
VAL 70 0.0013
GLU 71 0.0032
THR 72 0.0051
ALA 73 0.0075
THR 74 0.0103
THR 75 0.0081
VAL 76 0.0068
GLY 77 0.0082
TYR 78 0.0093
GLY 79 0.0161
ASP 80 0.0155
LEU 81 0.0194
TYR 82 0.0190
PRO 83 0.0216
VAL 84 0.0260
THR 85 0.0248
LEU 86 0.0175
TRP 87 0.0335
GLY 88 0.0273
ARG 89 0.0150
CYS 90 0.0131
VAL 91 0.0113
ALA 92 0.0100
VAL 93 0.0098
VAL 94 0.0091
VAL 95 0.0060
MET 96 0.0071
VAL 97 0.0126
ALA 98 0.0160
GLY 99 0.0123
ILE 100 0.0105
THR 101 0.0132
SER 102 0.0157
PHE 103 0.0119
GLY 104 0.0115
LEU 105 0.0094
VAL 106 0.0105
THR 107 0.0088
ALA 108 0.0089
ALA 109 0.0107
LEU 110 0.0106
ALA 111 0.0108
THR 112 0.0106
TRP 113 0.0141
PHE 114 0.0093
VAL 115 0.0141
GLY 116 0.0180
ARG 117 0.0168
GLU 118 0.0218
GLN 119 0.0261
ALA 23 0.0285
LEU 24 0.0168
HIS 25 0.0095
TRP 26 0.0101
ARG 27 0.0098
ALA 28 0.0152
ALA 29 0.0168
GLY 30 0.0381
ALA 31 0.0421
ALA 32 0.0252
THR 33 0.0122
VAL 34 0.0187
LEU 35 0.0211
LEU 36 0.0043
VAL 37 0.0293
ILE 38 0.0304
VAL 39 0.0085
LEU 40 0.0134
LEU 41 0.0165
ALA 42 0.0168
GLY 43 0.0145
SER 44 0.0117
TYR 45 0.0163
LEU 46 0.0195
ALA 47 0.0116
VAL 48 0.0096
LEU 49 0.0129
ALA 50 0.0177
GLU 51 0.0123
ARG 52 0.0169
GLY 53 0.0298
ALA 54 0.0157
PRO 55 0.0452
GLY 56 0.0098
ALA 57 0.0093
GLN 58 0.0068
LEU 59 0.0088
ILE 60 0.0127
THR 61 0.0086
TYR 62 0.0071
PRO 63 0.0126
ARG 64 0.0077
ALA 65 0.0040
LEU 66 0.0049
TRP 67 0.0113
TRP 68 0.0079
SER 69 0.0081
VAL 70 0.0070
GLU 71 0.0114
THR 72 0.0101
ALA 73 0.0102
THR 74 0.0104
THR 75 0.0111
VAL 76 0.0092
GLY 77 0.0108
TYR 78 0.0147
GLY 79 0.0169
ASP 80 0.0169
LEU 81 0.0098
TYR 82 0.0081
PRO 83 0.0037
VAL 84 0.0035
THR 85 0.0040
LEU 86 0.0030
TRP 87 0.0055
GLY 88 0.0083
ARG 89 0.0033
CYS 90 0.0054
VAL 91 0.0123
ALA 92 0.0117
VAL 93 0.0126
VAL 94 0.0168
VAL 95 0.0132
MET 96 0.0132
VAL 97 0.0176
ALA 98 0.0134
GLY 99 0.0118
ILE 100 0.0142
THR 101 0.0081
SER 102 0.0080
PHE 103 0.0074
GLY 104 0.0077
LEU 105 0.0091
VAL 106 0.0106
THR 107 0.0052
ALA 108 0.0053
ALA 109 0.0056
LEU 110 0.0047
ALA 111 0.0063
THR 112 0.0064
TRP 113 0.0105
PHE 114 0.0082
VAL 115 0.0087
GLY 116 0.0172
ARG 117 0.0208
GLU 118 0.0202
GLN 119 0.0199

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 75 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529