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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 72 ---

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 = 0.0592
ALA 23 0.0463
LEU 24 0.0236
HIS 25 0.0147
TRP 26 0.0216
ARG 27 0.0249
ALA 28 0.0285
ALA 29 0.0252
GLY 30 0.0382
ALA 31 0.0521
ALA 32 0.0332
THR 33 0.0073
VAL 34 0.0147
LEU 35 0.0266
LEU 36 0.0278
VAL 37 0.0262
ILE 38 0.0306
VAL 39 0.0058
LEU 40 0.0099
LEU 41 0.0199
ALA 42 0.0149
GLY 43 0.0160
SER 44 0.0156
TYR 45 0.0191
LEU 46 0.0189
ALA 47 0.0111
VAL 48 0.0070
LEU 49 0.0135
ALA 50 0.0130
GLU 51 0.0124
ARG 52 0.0289
GLY 53 0.0580
ALA 54 0.0400
PRO 55 0.0304
GLY 56 0.0087
ALA 57 0.0072
GLN 58 0.0186
LEU 59 0.0149
ILE 60 0.0231
THR 61 0.0269
TYR 62 0.0154
PRO 63 0.0254
ARG 64 0.0176
ALA 65 0.0118
LEU 66 0.0138
TRP 67 0.0088
TRP 68 0.0070
SER 69 0.0058
VAL 70 0.0045
GLU 71 0.0045
THR 72 0.0037
ALA 73 0.0067
THR 74 0.0086
THR 75 0.0058
VAL 76 0.0071
GLY 77 0.0056
TYR 78 0.0045
GLY 79 0.0053
ASP 80 0.0053
LEU 81 0.0116
TYR 82 0.0105
PRO 83 0.0102
VAL 84 0.0112
THR 85 0.0110
LEU 86 0.0083
TRP 87 0.0191
GLY 88 0.0121
ARG 89 0.0100
CYS 90 0.0134
VAL 91 0.0098
ALA 92 0.0070
VAL 93 0.0064
VAL 94 0.0054
VAL 95 0.0014
MET 96 0.0036
VAL 97 0.0129
ALA 98 0.0193
GLY 99 0.0158
ILE 100 0.0158
THR 101 0.0206
SER 102 0.0235
PHE 103 0.0177
GLY 104 0.0193
LEU 105 0.0164
VAL 106 0.0107
THR 107 0.0095
ALA 108 0.0096
ALA 109 0.0122
LEU 110 0.0115
ALA 111 0.0067
THR 112 0.0070
TRP 113 0.0112
PHE 114 0.0110
VAL 115 0.0157
GLY 116 0.0152
ARG 117 0.0234
GLU 118 0.0364
GLN 119 0.0280
ALA 23 0.0453
LEU 24 0.0233
HIS 25 0.0146
TRP 26 0.0211
ARG 27 0.0253
ALA 28 0.0286
ALA 29 0.0249
GLY 30 0.0350
ALA 31 0.0475
ALA 32 0.0338
THR 33 0.0107
VAL 34 0.0159
LEU 35 0.0263
LEU 36 0.0279
VAL 37 0.0255
ILE 38 0.0275
VAL 39 0.0060
LEU 40 0.0110
LEU 41 0.0197
ALA 42 0.0139
GLY 43 0.0145
SER 44 0.0138
TYR 45 0.0176
LEU 46 0.0163
ALA 47 0.0086
VAL 48 0.0046
LEU 49 0.0102
ALA 50 0.0090
GLU 51 0.0113
ARG 52 0.0256
GLY 53 0.0487
ALA 54 0.0298
PRO 55 0.0289
GLY 56 0.0099
ALA 57 0.0082
GLN 58 0.0176
LEU 59 0.0141
ILE 60 0.0209
THR 61 0.0236
TYR 62 0.0144
PRO 63 0.0253
ARG 64 0.0175
ALA 65 0.0105
LEU 66 0.0127
TRP 67 0.0072
TRP 68 0.0060
SER 69 0.0051
VAL 70 0.0048
GLU 71 0.0058
THR 72 0.0051
ALA 73 0.0085
THR 74 0.0099
THR 75 0.0077
VAL 76 0.0079
GLY 77 0.0065
TYR 78 0.0041
GLY 79 0.0056
ASP 80 0.0037
LEU 81 0.0101
TYR 82 0.0092
PRO 83 0.0090
VAL 84 0.0095
THR 85 0.0077
LEU 86 0.0067
TRP 87 0.0129
GLY 88 0.0092
ARG 89 0.0095
CYS 90 0.0117
VAL 91 0.0086
ALA 92 0.0063
VAL 93 0.0048
VAL 94 0.0033
VAL 95 0.0028
MET 96 0.0044
VAL 97 0.0118
ALA 98 0.0187
GLY 99 0.0160
ILE 100 0.0162
THR 101 0.0202
SER 102 0.0239
PHE 103 0.0173
GLY 104 0.0190
LEU 105 0.0168
VAL 106 0.0111
THR 107 0.0091
ALA 108 0.0095
ALA 109 0.0117
LEU 110 0.0099
ALA 111 0.0052
THR 112 0.0068
TRP 113 0.0111
PHE 114 0.0108
VAL 115 0.0150
GLY 116 0.0152
ARG 117 0.0231
GLU 118 0.0368
GLN 119 0.0237
ALA 23 0.0406
LEU 24 0.0211
HIS 25 0.0118
TRP 26 0.0177
ARG 27 0.0224
ALA 28 0.0253
ALA 29 0.0241
GLY 30 0.0365
ALA 31 0.0464
ALA 32 0.0325
THR 33 0.0096
VAL 34 0.0195
LEU 35 0.0264
LEU 36 0.0248
VAL 37 0.0257
ILE 38 0.0277
VAL 39 0.0045
LEU 40 0.0110
LEU 41 0.0202
ALA 42 0.0155
GLY 43 0.0147
SER 44 0.0137
TYR 45 0.0181
LEU 46 0.0167
ALA 47 0.0070
VAL 48 0.0047
LEU 49 0.0119
ALA 50 0.0101
GLU 51 0.0128
ARG 52 0.0265
GLY 53 0.0474
ALA 54 0.0250
PRO 55 0.0396
GLY 56 0.0115
ALA 57 0.0069
GLN 58 0.0159
LEU 59 0.0138
ILE 60 0.0211
THR 61 0.0234
TYR 62 0.0141
PRO 63 0.0264
ARG 64 0.0185
ALA 65 0.0099
LEU 66 0.0132
TRP 67 0.0071
TRP 68 0.0050
SER 69 0.0043
VAL 70 0.0042
GLU 71 0.0039
THR 72 0.0042
ALA 73 0.0079
THR 74 0.0087
THR 75 0.0073
VAL 76 0.0070
GLY 77 0.0053
TYR 78 0.0033
GLY 79 0.0033
ASP 80 0.0017
LEU 81 0.0074
TYR 82 0.0066
PRO 83 0.0075
VAL 84 0.0090
THR 85 0.0067
LEU 86 0.0060
TRP 87 0.0108
GLY 88 0.0064
ARG 89 0.0082
CYS 90 0.0105
VAL 91 0.0073
ALA 92 0.0047
VAL 93 0.0043
VAL 94 0.0038
VAL 95 0.0023
MET 96 0.0047
VAL 97 0.0096
ALA 98 0.0150
GLY 99 0.0137
ILE 100 0.0144
THR 101 0.0164
SER 102 0.0193
PHE 103 0.0141
GLY 104 0.0136
LEU 105 0.0125
VAL 106 0.0081
THR 107 0.0069
ALA 108 0.0070
ALA 109 0.0089
LEU 110 0.0077
ALA 111 0.0038
THR 112 0.0053
TRP 113 0.0100
PHE 114 0.0100
VAL 115 0.0127
GLY 116 0.0126
ARG 117 0.0187
GLU 118 0.0273
GLN 119 0.0212
ALA 23 0.0511
LEU 24 0.0258
HIS 25 0.0131
TRP 26 0.0209
ARG 27 0.0222
ALA 28 0.0263
ALA 29 0.0261
GLY 30 0.0433
ALA 31 0.0544
ALA 32 0.0328
THR 33 0.0049
VAL 34 0.0199
LEU 35 0.0290
LEU 36 0.0265
VAL 37 0.0276
ILE 38 0.0321
VAL 39 0.0032
LEU 40 0.0096
LEU 41 0.0219
ALA 42 0.0187
GLY 43 0.0171
SER 44 0.0167
TYR 45 0.0217
LEU 46 0.0215
ALA 47 0.0106
VAL 48 0.0078
LEU 49 0.0156
ALA 50 0.0158
GLU 51 0.0145
ARG 52 0.0307
GLY 53 0.0592
ALA 54 0.0360
PRO 55 0.0393
GLY 56 0.0102
ALA 57 0.0055
GLN 58 0.0166
LEU 59 0.0147
ILE 60 0.0238
THR 61 0.0263
TYR 62 0.0157
PRO 63 0.0277
ARG 64 0.0184
ALA 65 0.0112
LEU 66 0.0146
TRP 67 0.0084
TRP 68 0.0055
SER 69 0.0051
VAL 70 0.0035
GLU 71 0.0024
THR 72 0.0027
ALA 73 0.0067
THR 74 0.0079
THR 75 0.0056
VAL 76 0.0066
GLY 77 0.0041
TYR 78 0.0043
GLY 79 0.0025
ASP 80 0.0035
LEU 81 0.0082
TYR 82 0.0071
PRO 83 0.0072
VAL 84 0.0083
THR 85 0.0072
LEU 86 0.0067
TRP 87 0.0134
GLY 88 0.0075
ARG 89 0.0085
CYS 90 0.0117
VAL 91 0.0094
ALA 92 0.0063
VAL 93 0.0067
VAL 94 0.0072
VAL 95 0.0015
MET 96 0.0049
VAL 97 0.0124
ALA 98 0.0172
GLY 99 0.0148
ILE 100 0.0155
THR 101 0.0180
SER 102 0.0193
PHE 103 0.0146
GLY 104 0.0142
LEU 105 0.0119
VAL 106 0.0067
THR 107 0.0073
ALA 108 0.0075
ALA 109 0.0106
LEU 110 0.0107
ALA 111 0.0059
THR 112 0.0062
TRP 113 0.0104
PHE 114 0.0102
VAL 115 0.0146
GLY 116 0.0147
ARG 117 0.0197
GLU 118 0.0284
GLN 119 0.0269

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 72 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529