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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 85 ---

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 = 0.0882
ALA 23 0.0361
LEU 24 0.0172
HIS 25 0.0084
TRP 26 0.0107
ARG 27 0.0125
ALA 28 0.0104
ALA 29 0.0131
GLY 30 0.0122
ALA 31 0.0352
ALA 32 0.0240
THR 33 0.0227
VAL 34 0.0388
LEU 35 0.0230
LEU 36 0.0205
VAL 37 0.0322
ILE 38 0.0383
VAL 39 0.0258
LEU 40 0.0194
LEU 41 0.0132
ALA 42 0.0157
GLY 43 0.0145
SER 44 0.0094
TYR 45 0.0115
LEU 46 0.0138
ALA 47 0.0100
VAL 48 0.0110
LEU 49 0.0165
ALA 50 0.0226
GLU 51 0.0179
ARG 52 0.0161
GLY 53 0.0264
ALA 54 0.0262
PRO 55 0.0333
GLY 56 0.0265
ALA 57 0.0186
GLN 58 0.0115
LEU 59 0.0105
ILE 60 0.0137
THR 61 0.0074
TYR 62 0.0120
PRO 63 0.0134
ARG 64 0.0067
ALA 65 0.0071
LEU 66 0.0097
TRP 67 0.0072
TRP 68 0.0049
SER 69 0.0102
VAL 70 0.0080
GLU 71 0.0055
THR 72 0.0054
ALA 73 0.0083
THR 74 0.0046
THR 75 0.0062
VAL 76 0.0068
GLY 77 0.0060
TYR 78 0.0060
GLY 79 0.0033
ASP 80 0.0072
LEU 81 0.0031
TYR 82 0.0071
PRO 83 0.0134
VAL 84 0.0129
THR 85 0.0115
LEU 86 0.0058
TRP 87 0.0130
GLY 88 0.0179
ARG 89 0.0119
CYS 90 0.0153
VAL 91 0.0074
ALA 92 0.0084
VAL 93 0.0119
VAL 94 0.0118
VAL 95 0.0118
MET 96 0.0101
VAL 97 0.0110
ALA 98 0.0124
GLY 99 0.0075
ILE 100 0.0031
THR 101 0.0080
SER 102 0.0116
PHE 103 0.0088
GLY 104 0.0135
LEU 105 0.0122
VAL 106 0.0101
THR 107 0.0065
ALA 108 0.0063
ALA 109 0.0043
LEU 110 0.0033
ALA 111 0.0028
THR 112 0.0043
TRP 113 0.0107
PHE 114 0.0108
VAL 115 0.0154
GLY 116 0.0388
ARG 117 0.0437
GLU 118 0.0348
GLN 119 0.0362
ALA 23 0.0882
LEU 24 0.0331
HIS 25 0.0159
TRP 26 0.0159
ARG 27 0.0175
ALA 28 0.0151
ALA 29 0.0201
GLY 30 0.0217
ALA 31 0.0548
ALA 32 0.0401
THR 33 0.0402
VAL 34 0.0557
LEU 35 0.0357
LEU 36 0.0294
VAL 37 0.0507
ILE 38 0.0630
VAL 39 0.0359
LEU 40 0.0246
LEU 41 0.0193
ALA 42 0.0269
GLY 43 0.0254
SER 44 0.0178
TYR 45 0.0146
LEU 46 0.0152
ALA 47 0.0136
VAL 48 0.0134
LEU 49 0.0257
ALA 50 0.0298
GLU 51 0.0262
ARG 52 0.0288
GLY 53 0.0560
ALA 54 0.0413
PRO 55 0.0375
GLY 56 0.0316
ALA 57 0.0217
GLN 58 0.0145
LEU 59 0.0115
ILE 60 0.0188
THR 61 0.0104
TYR 62 0.0129
PRO 63 0.0169
ARG 64 0.0105
ALA 65 0.0145
LEU 66 0.0164
TRP 67 0.0092
TRP 68 0.0089
SER 69 0.0162
VAL 70 0.0123
GLU 71 0.0098
THR 72 0.0095
ALA 73 0.0116
THR 74 0.0074
THR 75 0.0085
VAL 76 0.0086
GLY 77 0.0075
TYR 78 0.0051
GLY 79 0.0055
ASP 80 0.0043
LEU 81 0.0048
TYR 82 0.0111
PRO 83 0.0158
VAL 84 0.0141
THR 85 0.0156
LEU 86 0.0032
TRP 87 0.0135
GLY 88 0.0150
ARG 89 0.0107
CYS 90 0.0148
VAL 91 0.0056
ALA 92 0.0084
VAL 93 0.0147
VAL 94 0.0136
VAL 95 0.0154
MET 96 0.0125
VAL 97 0.0100
ALA 98 0.0151
GLY 99 0.0098
ILE 100 0.0034
THR 101 0.0137
SER 102 0.0191
PHE 103 0.0124
GLY 104 0.0178
LEU 105 0.0155
VAL 106 0.0117
THR 107 0.0082
ALA 108 0.0057
ALA 109 0.0089
LEU 110 0.0086
ALA 111 0.0019
THR 112 0.0064
TRP 113 0.0078
PHE 114 0.0087
VAL 115 0.0145
GLY 116 0.0374
ARG 117 0.0351
GLU 118 0.0341
GLN 119 0.0302
ALA 23 0.0493
LEU 24 0.0219
HIS 25 0.0116
TRP 26 0.0122
ARG 27 0.0174
ALA 28 0.0129
ALA 29 0.0148
GLY 30 0.0111
ALA 31 0.0388
ALA 32 0.0297
THR 33 0.0271
VAL 34 0.0390
LEU 35 0.0235
LEU 36 0.0197
VAL 37 0.0354
ILE 38 0.0456
VAL 39 0.0257
LEU 40 0.0170
LEU 41 0.0110
ALA 42 0.0176
GLY 43 0.0186
SER 44 0.0136
TYR 45 0.0149
LEU 46 0.0153
ALA 47 0.0120
VAL 48 0.0119
LEU 49 0.0192
ALA 50 0.0240
GLU 51 0.0190
ARG 52 0.0199
GLY 53 0.0423
ALA 54 0.0372
PRO 55 0.0344
GLY 56 0.0272
ALA 57 0.0166
GLN 58 0.0137
LEU 59 0.0096
ILE 60 0.0144
THR 61 0.0124
TYR 62 0.0141
PRO 63 0.0141
ARG 64 0.0106
ALA 65 0.0126
LEU 66 0.0121
TRP 67 0.0054
TRP 68 0.0055
SER 69 0.0111
VAL 70 0.0086
GLU 71 0.0062
THR 72 0.0068
ALA 73 0.0100
THR 74 0.0066
THR 75 0.0069
VAL 76 0.0058
GLY 77 0.0048
TYR 78 0.0027
GLY 79 0.0031
ASP 80 0.0034
LEU 81 0.0022
TYR 82 0.0052
PRO 83 0.0113
VAL 84 0.0114
THR 85 0.0140
LEU 86 0.0025
TRP 87 0.0069
GLY 88 0.0101
ARG 89 0.0071
CYS 90 0.0093
VAL 91 0.0034
ALA 92 0.0074
VAL 93 0.0133
VAL 94 0.0125
VAL 95 0.0130
MET 96 0.0113
VAL 97 0.0083
ALA 98 0.0129
GLY 99 0.0093
ILE 100 0.0044
THR 101 0.0123
SER 102 0.0151
PHE 103 0.0097
GLY 104 0.0164
LEU 105 0.0130
VAL 106 0.0093
THR 107 0.0059
ALA 108 0.0050
ALA 109 0.0040
LEU 110 0.0048
ALA 111 0.0006
THR 112 0.0043
TRP 113 0.0053
PHE 114 0.0063
VAL 115 0.0151
GLY 116 0.0292
ARG 117 0.0259
GLU 118 0.0270
GLN 119 0.0303
ALA 23 0.0237
LEU 24 0.0145
HIS 25 0.0082
TRP 26 0.0095
ARG 27 0.0139
ALA 28 0.0103
ALA 29 0.0093
GLY 30 0.0060
ALA 31 0.0242
ALA 32 0.0124
THR 33 0.0136
VAL 34 0.0240
LEU 35 0.0104
LEU 36 0.0121
VAL 37 0.0194
ILE 38 0.0258
VAL 39 0.0161
LEU 40 0.0114
LEU 41 0.0074
ALA 42 0.0113
GLY 43 0.0116
SER 44 0.0076
TYR 45 0.0064
LEU 46 0.0059
ALA 47 0.0064
VAL 48 0.0061
LEU 49 0.0082
ALA 50 0.0101
GLU 51 0.0075
ARG 52 0.0095
GLY 53 0.0194
ALA 54 0.0192
PRO 55 0.0222
GLY 56 0.0143
ALA 57 0.0094
GLN 58 0.0100
LEU 59 0.0069
ILE 60 0.0086
THR 61 0.0110
TYR 62 0.0084
PRO 63 0.0078
ARG 64 0.0087
ALA 65 0.0089
LEU 66 0.0073
TRP 67 0.0072
TRP 68 0.0056
SER 69 0.0078
VAL 70 0.0058
GLU 71 0.0024
THR 72 0.0022
ALA 73 0.0032
THR 74 0.0020
THR 75 0.0032
VAL 76 0.0036
GLY 77 0.0034
TYR 78 0.0009
GLY 79 0.0008
ASP 80 0.0049
LEU 81 0.0042
TYR 82 0.0038
PRO 83 0.0065
VAL 84 0.0076
THR 85 0.0089
LEU 86 0.0037
TRP 87 0.0048
GLY 88 0.0056
ARG 89 0.0029
CYS 90 0.0012
VAL 91 0.0037
ALA 92 0.0040
VAL 93 0.0073
VAL 94 0.0076
VAL 95 0.0072
MET 96 0.0059
VAL 97 0.0088
ALA 98 0.0102
GLY 99 0.0070
ILE 100 0.0059
THR 101 0.0104
SER 102 0.0089
PHE 103 0.0066
GLY 104 0.0101
LEU 105 0.0089
VAL 106 0.0079
THR 107 0.0060
ALA 108 0.0045
ALA 109 0.0038
LEU 110 0.0046
ALA 111 0.0034
THR 112 0.0028
TRP 113 0.0043
PHE 114 0.0052
VAL 115 0.0091
GLY 116 0.0222
ARG 117 0.0278
GLU 118 0.0287
GLN 119 0.0220

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 85 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529