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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 71 ---

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 = 0.0455
ALA 23 0.0296
LEU 24 0.0166
HIS 25 0.0101
TRP 26 0.0146
ARG 27 0.0216
ALA 28 0.0235
ALA 29 0.0124
GLY 30 0.0157
ALA 31 0.0134
ALA 32 0.0167
THR 33 0.0217
VAL 34 0.0157
LEU 35 0.0202
LEU 36 0.0211
VAL 37 0.0208
ILE 38 0.0226
VAL 39 0.0188
LEU 40 0.0124
LEU 41 0.0168
ALA 42 0.0272
GLY 43 0.0162
SER 44 0.0133
TYR 45 0.0196
LEU 46 0.0200
ALA 47 0.0140
VAL 48 0.0114
LEU 49 0.0110
ALA 50 0.0134
GLU 51 0.0097
ARG 52 0.0081
GLY 53 0.0093
ALA 54 0.0052
PRO 55 0.0338
GLY 56 0.0121
ALA 57 0.0078
GLN 58 0.0072
LEU 59 0.0085
ILE 60 0.0078
THR 61 0.0141
TYR 62 0.0164
PRO 63 0.0145
ARG 64 0.0039
ALA 65 0.0064
LEU 66 0.0061
TRP 67 0.0100
TRP 68 0.0087
SER 69 0.0055
VAL 70 0.0113
GLU 71 0.0124
THR 72 0.0106
ALA 73 0.0131
THR 74 0.0148
THR 75 0.0134
VAL 76 0.0122
GLY 77 0.0085
TYR 78 0.0093
GLY 79 0.0111
ASP 80 0.0126
LEU 81 0.0106
TYR 82 0.0101
PRO 83 0.0104
VAL 84 0.0122
THR 85 0.0086
LEU 86 0.0145
TRP 87 0.0283
GLY 88 0.0177
ARG 89 0.0034
CYS 90 0.0108
VAL 91 0.0080
ALA 92 0.0079
VAL 93 0.0060
VAL 94 0.0106
VAL 95 0.0110
MET 96 0.0120
VAL 97 0.0155
ALA 98 0.0210
GLY 99 0.0164
ILE 100 0.0126
THR 101 0.0105
SER 102 0.0128
PHE 103 0.0053
GLY 104 0.0111
LEU 105 0.0104
VAL 106 0.0073
THR 107 0.0091
ALA 108 0.0087
ALA 109 0.0118
LEU 110 0.0079
ALA 111 0.0094
THR 112 0.0081
TRP 113 0.0107
PHE 114 0.0066
VAL 115 0.0141
GLY 116 0.0086
ARG 117 0.0293
GLU 118 0.0295
GLN 119 0.0322
ALA 23 0.0397
LEU 24 0.0194
HIS 25 0.0056
TRP 26 0.0133
ARG 27 0.0152
ALA 28 0.0052
ALA 29 0.0127
GLY 30 0.0242
ALA 31 0.0310
ALA 32 0.0178
THR 33 0.0317
VAL 34 0.0261
LEU 35 0.0216
LEU 36 0.0324
VAL 37 0.0348
ILE 38 0.0141
VAL 39 0.0172
LEU 40 0.0171
LEU 41 0.0149
ALA 42 0.0131
GLY 43 0.0058
SER 44 0.0051
TYR 45 0.0129
LEU 46 0.0107
ALA 47 0.0028
VAL 48 0.0031
LEU 49 0.0049
ALA 50 0.0089
GLU 51 0.0052
ARG 52 0.0057
GLY 53 0.0196
ALA 54 0.0155
PRO 55 0.0291
GLY 56 0.0060
ALA 57 0.0030
GLN 58 0.0045
LEU 59 0.0036
ILE 60 0.0040
THR 61 0.0080
TYR 62 0.0112
PRO 63 0.0126
ARG 64 0.0090
ALA 65 0.0034
LEU 66 0.0048
TRP 67 0.0021
TRP 68 0.0013
SER 69 0.0065
VAL 70 0.0081
GLU 71 0.0091
THR 72 0.0094
ALA 73 0.0169
THR 74 0.0162
THR 75 0.0121
VAL 76 0.0114
GLY 77 0.0092
TYR 78 0.0078
GLY 79 0.0075
ASP 80 0.0085
LEU 81 0.0062
TYR 82 0.0077
PRO 83 0.0073
VAL 84 0.0072
THR 85 0.0134
LEU 86 0.0102
TRP 87 0.0289
GLY 88 0.0094
ARG 89 0.0076
CYS 90 0.0119
VAL 91 0.0070
ALA 92 0.0071
VAL 93 0.0124
VAL 94 0.0196
VAL 95 0.0160
MET 96 0.0172
VAL 97 0.0307
ALA 98 0.0350
GLY 99 0.0289
ILE 100 0.0256
THR 101 0.0301
SER 102 0.0284
PHE 103 0.0206
GLY 104 0.0158
LEU 105 0.0078
VAL 106 0.0079
THR 107 0.0035
ALA 108 0.0067
ALA 109 0.0079
LEU 110 0.0115
ALA 111 0.0137
THR 112 0.0148
TRP 113 0.0242
PHE 114 0.0181
VAL 115 0.0255
GLY 116 0.0287
ARG 117 0.0282
GLU 118 0.0243
GLN 119 0.0383
ALA 23 0.0386
LEU 24 0.0217
HIS 25 0.0100
TRP 26 0.0151
ARG 27 0.0295
ALA 28 0.0313
ALA 29 0.0153
GLY 30 0.0152
ALA 31 0.0121
ALA 32 0.0158
THR 33 0.0217
VAL 34 0.0160
LEU 35 0.0193
LEU 36 0.0218
VAL 37 0.0183
ILE 38 0.0193
VAL 39 0.0175
LEU 40 0.0099
LEU 41 0.0187
ALA 42 0.0277
GLY 43 0.0154
SER 44 0.0135
TYR 45 0.0196
LEU 46 0.0192
ALA 47 0.0129
VAL 48 0.0113
LEU 49 0.0093
ALA 50 0.0144
GLU 51 0.0103
ARG 52 0.0107
GLY 53 0.0151
ALA 54 0.0053
PRO 55 0.0455
GLY 56 0.0141
ALA 57 0.0078
GLN 58 0.0078
LEU 59 0.0099
ILE 60 0.0095
THR 61 0.0153
TYR 62 0.0176
PRO 63 0.0180
ARG 64 0.0065
ALA 65 0.0076
LEU 66 0.0080
TRP 67 0.0082
TRP 68 0.0071
SER 69 0.0040
VAL 70 0.0100
GLU 71 0.0119
THR 72 0.0101
ALA 73 0.0126
THR 74 0.0147
THR 75 0.0134
VAL 76 0.0123
GLY 77 0.0086
TYR 78 0.0094
GLY 79 0.0110
ASP 80 0.0116
LEU 81 0.0093
TYR 82 0.0097
PRO 83 0.0096
VAL 84 0.0127
THR 85 0.0079
LEU 86 0.0129
TRP 87 0.0264
GLY 88 0.0167
ARG 89 0.0031
CYS 90 0.0095
VAL 91 0.0075
ALA 92 0.0068
VAL 93 0.0057
VAL 94 0.0097
VAL 95 0.0098
MET 96 0.0116
VAL 97 0.0151
ALA 98 0.0206
GLY 99 0.0160
ILE 100 0.0124
THR 101 0.0101
SER 102 0.0132
PHE 103 0.0056
GLY 104 0.0130
LEU 105 0.0115
VAL 106 0.0052
THR 107 0.0060
ALA 108 0.0075
ALA 109 0.0079
LEU 110 0.0041
ALA 111 0.0066
THR 112 0.0094
TRP 113 0.0128
PHE 114 0.0109
VAL 115 0.0174
GLY 116 0.0117
ARG 117 0.0299
GLU 118 0.0279
GLN 119 0.0371
ALA 23 0.0332
LEU 24 0.0142
HIS 25 0.0048
TRP 26 0.0113
ARG 27 0.0133
ALA 28 0.0085
ALA 29 0.0130
GLY 30 0.0316
ALA 31 0.0373
ALA 32 0.0208
THR 33 0.0294
VAL 34 0.0248
LEU 35 0.0267
LEU 36 0.0341
VAL 37 0.0342
ILE 38 0.0164
VAL 39 0.0144
LEU 40 0.0152
LEU 41 0.0206
ALA 42 0.0156
GLY 43 0.0067
SER 44 0.0087
TYR 45 0.0175
LEU 46 0.0145
ALA 47 0.0045
VAL 48 0.0023
LEU 49 0.0079
ALA 50 0.0119
GLU 51 0.0087
ARG 52 0.0110
GLY 53 0.0290
ALA 54 0.0204
PRO 55 0.0399
GLY 56 0.0084
ALA 57 0.0030
GLN 58 0.0058
LEU 59 0.0051
ILE 60 0.0070
THR 61 0.0076
TYR 62 0.0119
PRO 63 0.0162
ARG 64 0.0116
ALA 65 0.0054
LEU 66 0.0074
TRP 67 0.0027
TRP 68 0.0028
SER 69 0.0045
VAL 70 0.0063
GLU 71 0.0080
THR 72 0.0089
ALA 73 0.0163
THR 74 0.0158
THR 75 0.0121
VAL 76 0.0110
GLY 77 0.0091
TYR 78 0.0077
GLY 79 0.0077
ASP 80 0.0087
LEU 81 0.0075
TYR 82 0.0087
PRO 83 0.0082
VAL 84 0.0080
THR 85 0.0128
LEU 86 0.0094
TRP 87 0.0247
GLY 88 0.0089
ARG 89 0.0082
CYS 90 0.0099
VAL 91 0.0078
ALA 92 0.0080
VAL 93 0.0135
VAL 94 0.0200
VAL 95 0.0155
MET 96 0.0172
VAL 97 0.0307
ALA 98 0.0345
GLY 99 0.0287
ILE 100 0.0260
THR 101 0.0306
SER 102 0.0278
PHE 103 0.0209
GLY 104 0.0163
LEU 105 0.0077
VAL 106 0.0100
THR 107 0.0028
ALA 108 0.0029
ALA 109 0.0033
LEU 110 0.0053
ALA 111 0.0074
THR 112 0.0079
TRP 113 0.0169
PHE 114 0.0119
VAL 115 0.0197
GLY 116 0.0229
ARG 117 0.0261
GLU 118 0.0239
GLN 119 0.0346

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 71 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529