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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529

--- normal mode 49 ---

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 = 0.0516
ALA 23 0.0506
LEU 24 0.0320
HIS 25 0.0267
TRP 26 0.0330
ARG 27 0.0341
ALA 28 0.0209
ALA 29 0.0214
GLY 30 0.0282
ALA 31 0.0267
ALA 32 0.0206
THR 33 0.0213
VAL 34 0.0220
LEU 35 0.0203
LEU 36 0.0159
VAL 37 0.0165
ILE 38 0.0163
VAL 39 0.0085
LEU 40 0.0044
LEU 41 0.0038
ALA 42 0.0043
GLY 43 0.0034
SER 44 0.0051
TYR 45 0.0049
LEU 46 0.0057
ALA 47 0.0078
VAL 48 0.0087
LEU 49 0.0092
ALA 50 0.0101
GLU 51 0.0099
ARG 52 0.0110
GLY 53 0.0174
ALA 54 0.0176
PRO 55 0.0202
GLY 56 0.0060
ALA 57 0.0024
GLN 58 0.0056
LEU 59 0.0075
ILE 60 0.0086
THR 61 0.0103
TYR 62 0.0097
PRO 63 0.0107
ARG 64 0.0090
ALA 65 0.0080
LEU 66 0.0076
TRP 67 0.0068
TRP 68 0.0063
SER 69 0.0046
VAL 70 0.0050
GLU 71 0.0039
THR 72 0.0034
ALA 73 0.0039
THR 74 0.0029
THR 75 0.0019
VAL 76 0.0018
GLY 77 0.0044
TYR 78 0.0040
GLY 79 0.0045
ASP 80 0.0050
LEU 81 0.0054
TYR 82 0.0052
PRO 83 0.0055
VAL 84 0.0053
THR 85 0.0073
LEU 86 0.0113
TRP 87 0.0133
GLY 88 0.0057
ARG 89 0.0064
CYS 90 0.0089
VAL 91 0.0044
ALA 92 0.0044
VAL 93 0.0038
VAL 94 0.0035
VAL 95 0.0021
MET 96 0.0037
VAL 97 0.0080
ALA 98 0.0107
GLY 99 0.0092
ILE 100 0.0101
THR 101 0.0130
SER 102 0.0151
PHE 103 0.0120
GLY 104 0.0126
LEU 105 0.0090
VAL 106 0.0095
THR 107 0.0079
ALA 108 0.0081
ALA 109 0.0133
LEU 110 0.0080
ALA 111 0.0084
THR 112 0.0172
TRP 113 0.0187
PHE 114 0.0172
VAL 115 0.0220
GLY 116 0.0217
ARG 117 0.0281
GLU 118 0.0299
GLN 119 0.0499
ALA 23 0.0487
LEU 24 0.0292
HIS 25 0.0267
TRP 26 0.0316
ARG 27 0.0332
ALA 28 0.0277
ALA 29 0.0301
GLY 30 0.0330
ALA 31 0.0448
ALA 32 0.0357
THR 33 0.0329
VAL 34 0.0356
LEU 35 0.0291
LEU 36 0.0218
VAL 37 0.0300
ILE 38 0.0276
VAL 39 0.0152
LEU 40 0.0137
LEU 41 0.0160
ALA 42 0.0162
GLY 43 0.0105
SER 44 0.0109
TYR 45 0.0080
LEU 46 0.0061
ALA 47 0.0086
VAL 48 0.0126
LEU 49 0.0096
ALA 50 0.0070
GLU 51 0.0114
ARG 52 0.0182
GLY 53 0.0269
ALA 54 0.0248
PRO 55 0.0304
GLY 56 0.0106
ALA 57 0.0065
GLN 58 0.0131
LEU 59 0.0138
ILE 60 0.0167
THR 61 0.0231
TYR 62 0.0202
PRO 63 0.0240
ARG 64 0.0193
ALA 65 0.0148
LEU 66 0.0164
TRP 67 0.0124
TRP 68 0.0112
SER 69 0.0101
VAL 70 0.0090
GLU 71 0.0070
THR 72 0.0069
ALA 73 0.0054
THR 74 0.0043
THR 75 0.0033
VAL 76 0.0021
GLY 77 0.0033
TYR 78 0.0044
GLY 79 0.0079
ASP 80 0.0077
LEU 81 0.0097
TYR 82 0.0080
PRO 83 0.0059
VAL 84 0.0038
THR 85 0.0042
LEU 86 0.0035
TRP 87 0.0080
GLY 88 0.0069
ARG 89 0.0079
CYS 90 0.0106
VAL 91 0.0091
ALA 92 0.0082
VAL 93 0.0071
VAL 94 0.0083
VAL 95 0.0058
MET 96 0.0042
VAL 97 0.0072
ALA 98 0.0115
GLY 99 0.0120
ILE 100 0.0124
THR 101 0.0175
SER 102 0.0203
PHE 103 0.0169
GLY 104 0.0187
LEU 105 0.0155
VAL 106 0.0148
THR 107 0.0127
ALA 108 0.0129
ALA 109 0.0177
LEU 110 0.0128
ALA 111 0.0104
THR 112 0.0186
TRP 113 0.0203
PHE 114 0.0158
VAL 115 0.0164
GLY 116 0.0175
ARG 117 0.0199
GLU 118 0.0184
GLN 119 0.0481
ALA 23 0.0401
LEU 24 0.0196
HIS 25 0.0195
TRP 26 0.0263
ARG 27 0.0275
ALA 28 0.0199
ALA 29 0.0192
GLY 30 0.0171
ALA 31 0.0249
ALA 32 0.0194
THR 33 0.0158
VAL 34 0.0247
LEU 35 0.0137
LEU 36 0.0062
VAL 37 0.0125
ILE 38 0.0091
VAL 39 0.0095
LEU 40 0.0110
LEU 41 0.0122
ALA 42 0.0138
GLY 43 0.0119
SER 44 0.0109
TYR 45 0.0091
LEU 46 0.0079
ALA 47 0.0067
VAL 48 0.0070
LEU 49 0.0036
ALA 50 0.0006
GLU 51 0.0029
ARG 52 0.0092
GLY 53 0.0143
ALA 54 0.0122
PRO 55 0.0111
GLY 56 0.0062
ALA 57 0.0074
GLN 58 0.0102
LEU 59 0.0095
ILE 60 0.0105
THR 61 0.0135
TYR 62 0.0131
PRO 63 0.0156
ARG 64 0.0118
ALA 65 0.0103
LEU 66 0.0116
TRP 67 0.0075
TRP 68 0.0077
SER 69 0.0092
VAL 70 0.0070
GLU 71 0.0059
THR 72 0.0068
ALA 73 0.0070
THR 74 0.0052
THR 75 0.0051
VAL 76 0.0037
GLY 77 0.0027
TYR 78 0.0019
GLY 79 0.0056
ASP 80 0.0056
LEU 81 0.0086
TYR 82 0.0075
PRO 83 0.0074
VAL 84 0.0089
THR 85 0.0105
LEU 86 0.0158
TRP 87 0.0122
GLY 88 0.0056
ARG 89 0.0086
CYS 90 0.0074
VAL 91 0.0088
ALA 92 0.0089
VAL 93 0.0083
VAL 94 0.0108
VAL 95 0.0079
MET 96 0.0072
VAL 97 0.0068
ALA 98 0.0043
GLY 99 0.0022
ILE 100 0.0063
THR 101 0.0034
SER 102 0.0053
PHE 103 0.0058
GLY 104 0.0065
LEU 105 0.0082
VAL 106 0.0114
THR 107 0.0096
ALA 108 0.0121
ALA 109 0.0192
LEU 110 0.0163
ALA 111 0.0144
THR 112 0.0216
TRP 113 0.0266
PHE 114 0.0225
VAL 115 0.0231
GLY 116 0.0253
ARG 117 0.0290
GLU 118 0.0251
GLN 119 0.0516
ALA 23 0.0362
LEU 24 0.0183
HIS 25 0.0184
TRP 26 0.0237
ARG 27 0.0219
ALA 28 0.0093
ALA 29 0.0116
GLY 30 0.0161
ALA 31 0.0161
ALA 32 0.0122
THR 33 0.0117
VAL 34 0.0158
LEU 35 0.0128
LEU 36 0.0124
VAL 37 0.0161
ILE 38 0.0134
VAL 39 0.0101
LEU 40 0.0101
LEU 41 0.0088
ALA 42 0.0082
GLY 43 0.0075
SER 44 0.0051
TYR 45 0.0059
LEU 46 0.0068
ALA 47 0.0052
VAL 48 0.0046
LEU 49 0.0060
ALA 50 0.0053
GLU 51 0.0051
ARG 52 0.0049
GLY 53 0.0155
ALA 54 0.0205
PRO 55 0.0293
GLY 56 0.0147
ALA 57 0.0085
GLN 58 0.0067
LEU 59 0.0042
ILE 60 0.0043
THR 61 0.0042
TYR 62 0.0047
PRO 63 0.0045
ARG 64 0.0034
ALA 65 0.0026
LEU 66 0.0038
TRP 67 0.0020
TRP 68 0.0032
SER 69 0.0065
VAL 70 0.0062
GLU 71 0.0038
THR 72 0.0045
ALA 73 0.0071
THR 74 0.0063
THR 75 0.0046
VAL 76 0.0034
GLY 77 0.0025
TYR 78 0.0027
GLY 79 0.0020
ASP 80 0.0021
LEU 81 0.0011
TYR 82 0.0017
PRO 83 0.0024
VAL 84 0.0036
THR 85 0.0078
LEU 86 0.0114
TRP 87 0.0144
GLY 88 0.0044
ARG 89 0.0034
CYS 90 0.0074
VAL 91 0.0072
ALA 92 0.0060
VAL 93 0.0061
VAL 94 0.0082
VAL 95 0.0075
MET 96 0.0079
VAL 97 0.0098
ALA 98 0.0098
GLY 99 0.0087
ILE 100 0.0085
THR 101 0.0081
SER 102 0.0078
PHE 103 0.0057
GLY 104 0.0031
LEU 105 0.0010
VAL 106 0.0061
THR 107 0.0040
ALA 108 0.0099
ALA 109 0.0152
LEU 110 0.0128
ALA 111 0.0135
THR 112 0.0210
TRP 113 0.0248
PHE 114 0.0231
VAL 115 0.0247
GLY 116 0.0242
ARG 117 0.0324
GLU 118 0.0241
GLN 119 0.0503

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 49 ---

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

* MEMBRANE PROTEIN 23-JUL-98 1BL8 *

<R²> analysis for 22110706074428529